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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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