N-[3-[[2-(3-methylphenoxy)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[2-(3-methylphenoxy)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-(3-methylphenoxy)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[2-(3-methylphenoxy)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-(3-methylphenoxy)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[2-(3-methylphenoxy)anilino]-1-phenyl-propyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-21-11-10-16-24(19-21)34-27-18-9-8-17-25(27)30-28(32)20-26(22-12-4-2-5-13-22)31-29(33)23-14-6-3-7-15-23/h2-19,26H,20H2,1H3,(H,30,32)(H,31,33)