4-methyl-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 4-methyl-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 4-methyl-N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 4-methyl-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-16-8-10-19(11-9-16)23(27)25-21-14-12-20(13-15-21)22(26)24-17(2)18-6-4-3-5-7-18/h3-15,17H,1-2H3,(H,24,26)(H,25,27)