N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[benzyl(isopropyl)amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H32N4O3/c1-5-27(16-23(30)26-22-13-11-21(12-14-22)25-19(4)29)17-24(31)28(18(2)3)15-20-9-7-6-8-10-20/h6-14,18H,5,15-17H2,1-4H3,(H,25,29)(H,26,30)