4-methyl-N-[3-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]benzamide

Systemtic Name: 4-methyl-N-[3-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]benzamide Openeye Name: N-[3-(1-benzoylpropoxy)phenyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide IUPAC Name: 4-methyl-N-[3-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-(1-benzoylpropoxy)phenyl]-4-methyl-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23NO3/c1-3-22(23(26)18-8-5-4-6-9-18)28-21-11-7-10-20(16-21)25-24(27)19-14-12-17(2)13-15-19/h4-16,22H,3H2,1-2H3,(H,25,27)