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

Systemtic Name: 4-methoxy-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-20-12-10-17(11-13-20)22(26)24-19-9-5-8-18(15-19)23-21(25)14-16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,23,25)(H,24,26)