N-[2-(3-methylphenoxy)phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[2-(3-methylphenoxy)phenyl]-4-phenyl-butyramide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-17-8-7-11-19(16-17)27-22-13-6-5-12-20(22)24-23(26)15-14-21(25)18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3,(H,24,26)