N-methyl-N-[[3-[4-(2-methyl-3-oxidanylidene-3-phenylazanyl-propyl)phenyl]phenyl]methyl]benzamide

Systemtic Name: N-methyl-N-[[3-[4-(2-methyl-3-oxidanylidene-3-phenylazanyl-propyl)phenyl]phenyl]methyl]benzamide Openeye Name: N-[[3-[4-(3-anilino-2-methyl-3-oxo-propyl)phenyl]phenyl]methyl]-N-methyl-benzamide CAS Name: N-[[3-[4-(3-anilino-2-methyl-3-oxopropyl)phenyl]phenyl]methyl]-N-methylbenzamide IUPAC Name: N-[[3-[4-(3-anilino-2-methyl-3-oxopropyl)phenyl]phenyl]methyl]-N-methylbenzamide Traditional Name: N-[3-[4-(3-anilino-3-keto-2-methyl-propyl)phenyl]benzyl]-N-methyl-benzamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O2/c1-23(30(34)32-29-14-7-4-8-15-29)20-24-16-18-26(19-17-24)28-13-9-10-25(21-28)22-33(2)31(35)27-11-5-3-6-12-27/h3-19,21,23H,20,22H2,1-2H3,(H,32,34)