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N-cyclohexyl-2-[3-ethoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

N-cyclohexyl-2-[3-ethoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name:N-cyclohexyl-2-[3-ethoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
Openeye Name:2-[(2-benzyloxyacetyl)-(3-ethoxypropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide
CAS Name:N-cyclohexyl-2-[3-ethoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl-(2-phenylmethoxyacetyl)amino]acetamide
Traditional Name:2-[(2-benzoxyacetyl)-(3-ethoxypropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide
Formula: C34H45N3O4
MolecularWeight: 559.7388
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COCC4=CC=CC=C4


Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)C(=O)COCC4=CC=CC=C4


InChI

InChI=1S/C34H45N3O4/c1-2-40-23-13-22-36(34(39)28-41-27-30-16-8-4-9-17-30)26-33(38)37(31-18-10-5-11-19-31)25-32-20-12-21-35(32)24-29-14-6-3-7-15-29/h3-4,6-9,12,14-17,20-21,31H,2,5,10-11,13,18-19,22-28H2,1H3


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