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

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C

InChI

InChI=1S/C27H34N4O3/c1-21-12-13-25(22(2)17-21)28-27(33)30(15-16-34-4)20-26(32)31(18-23-9-6-5-7-10-23)19-24-11-8-14-29(24)3/h5-14,17H,15-16,18-20H2,1-4H3,(H,28,33)