N-(2,4-dimethoxyphenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-28-19-12-13-20(21(15-19)29-2)25-23(27)17-8-10-18(11-9-17)24-22(26)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,24,26)(H,25,27)