3-(aminomethyl)-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-N-phenyl-benzamide Openeye Name: 3-(aminomethyl)-N-[2-(4-isopropylanilino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-(aminomethyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-N-phenylbenzamide IUPAC Name: 3-(aminomethyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-N-phenylbenzamide Traditional Name: 3-(aminomethyl)-N-(2-cumidino-2-keto-ethyl)-N-phenyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-18(2)20-11-13-22(14-12-20)27-24(29)17-28(23-9-4-3-5-10-23)25(30)21-8-6-7-19(15-21)16-26/h3-15,18H,16-17,26H2,1-2H3,(H,27,29)