4-[[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]methyl]benzamide

Systemtic Name: 4-[[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]methyl]benzamide CAS Name: 4-[[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]methyl]benzamide IUPAC Name: 4-[[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]methyl]benzamide Traditional Name: 4-[[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]methyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N4O3/c1-3-24(12-15-4-6-16(7-5-15)20(21)27)13-19(26)23-18-10-8-17(9-11-18)22-14(2)25/h4-11H,3,12-13H2,1-2H3,(H2,21,27)(H,22,25)(H,23,26)