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2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[(2,4-dimethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C27H34N4O4
MolecularWeight: 478.58326
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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)NC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C27H34N4O4/c1-20(2)31(27(33)28-24-14-13-23(34-4)16-25(24)35-5)19-26(32)30(17-21-10-7-6-8-11-21)18-22-12-9-15-29(22)3/h6-16,20H,17-19H2,1-5H3,(H,28,33)


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