2,4-dimethoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=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)23(27)25-18-10-8-17(9-11-18)24-22(26)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,24,26)(H,25,27)