N-(2-methoxyphenyl)-4-(2-phenylethanoylamino)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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