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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isopropyl(p-phenetylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C(C)C

InChI

InChI=1S/C27H34N4O3/c1-5-34-25-15-13-23(14-16-25)28-27(33)31(21(2)3)20-26(32)30(18-22-10-7-6-8-11-22)19-24-12-9-17-29(24)4/h6-17,21H,5,18-20H2,1-4H3,(H,28,33)