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2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(2-benzyloxyacetyl)-(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:2-[3-methoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-benzyl-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(2-benzoxyacetyl)-(3-methoxypropyl)amino]-N-benzyl-N-(2-thenyl)acetamide
Formula: C27H32N2O4S
MolecularWeight: 480.61898
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COCC3=CC=CC=C3


Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COCC3=CC=CC=C3


InChI

InChI=1S/C27H32N2O4S/c1-32-16-9-15-28(27(31)22-33-21-24-12-6-3-7-13-24)20-26(30)29(19-25-14-8-17-34-25)18-23-10-4-2-5-11-23/h2-8,10-14,17H,9,15-16,18-22H2,1H3


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