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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

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