N-[2,5-dimethoxy-4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-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=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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