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2-[2-methoxyethanoyl(propan-2-yl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[2-methoxyethanoyl(propan-2-yl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2-methoxyethanoyl(propan-2-yl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[isopropyl-(2-methoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[(2-methoxy-1-oxoethyl)-propan-2-ylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(2-methoxyacetyl)-propan-2-ylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[isopropyl-(2-methoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)COC


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)COC


InChI

InChI=1S/C21H29N3O3/c1-17(2)24(21(26)16-27-4)15-20(25)23(13-18-9-6-5-7-10-18)14-19-11-8-12-22(19)3/h5-12,17H,13-16H2,1-4H3


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