N-[2-[(3-acetamido-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(aminomethyl)-N-phenyl-benzamide

Systemtic Name: N-[2-[(3-acetamido-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(aminomethyl)-N-phenyl-benzamide Openeye Name: N-[2-(3-acetamido-4-methyl-anilino)-2-oxo-ethyl]-3-(aminomethyl)-N-phenyl-benzamide CAS Name: N-[2-(3-acetamido-4-methylanilino)-2-oxoethyl]-3-(aminomethyl)-N-phenylbenzamide IUPAC Name: N-[2-(3-acetamido-4-methylanilino)-2-oxoethyl]-3-(aminomethyl)-N-phenylbenzamide Traditional Name: N-[2-(3-acetamido-4-methyl-anilino)-2-keto-ethyl]-3-(aminomethyl)-N-phenyl-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN)NC(=O)C

InChI

InChI=1S/C25H26N4O3/c1-17-11-12-21(14-23(17)27-18(2)30)28-24(31)16-29(22-9-4-3-5-10-22)25(32)20-8-6-7-19(13-20)15-26/h3-14H,15-16,26H2,1-2H3,(H,27,30)(H,28,31)