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

Systemtic Name: 3-methyl-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-6-5-9-18(14-16)22(26)24-20-12-10-19(11-13-20)23-21(25)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)