N-(3-methoxyphenyl)-4-(2-phenylethanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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