2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)C)C

InChI

InChI=1S/C23H34N4O3/c1-17(2)27(23(29)24-20-10-9-18(3)19(4)14-20)16-22(28)26(12-13-30-6)15-21-8-7-11-25(21)5/h7-11,14,17H,12-13,15-16H2,1-6H3,(H,24,29)