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

Systemtic Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamoyl-isopropyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(4-ethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[isopropyl(p-phenetylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C(C)C

InChI

InChI=1S/C23H32N4O3/c1-5-30-21-12-8-18(9-13-21)24-23(29)26(17(2)3)16-22(28)27(19-10-11-19)15-20-7-6-14-25(20)4/h6-9,12-14,17,19H,5,10-11,15-16H2,1-4H3,(H,24,29)