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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

InChI

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