2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-20(2)31(27(33)28-26-21(3)11-9-12-22(26)4)19-25(32)30(17-23-13-7-6-8-14-23)18-24-15-10-16-29(24)5/h6-16,20H,17-19H2,1-5H3,(H,28,33)