N-[5-methoxy-2-methyl-4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: N-[5-methoxy-2-methyl-4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: N-[5-methoxy-2-methyl-4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16-13-20(24-22(26)14-17-9-5-3-6-10-17)21(28-2)15-19(16)25-23(27)18-11-7-4-8-12-18/h3-13,15H,14H2,1-2H3,(H,24,26)(H,25,27)