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

Systemtic Name: 3-(aminomethyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-(aminomethyl)-N-[2-(N-methylanilino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-(aminomethyl)-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-(aminomethyl)-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-(aminomethyl)-N-[2-keto-2-(N-methylanilino)ethyl]-N-phenyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-25(20-11-4-2-5-12-20)22(27)17-26(21-13-6-3-7-14-21)23(28)19-10-8-9-18(15-19)16-24/h2-15H,16-17,24H2,1H3