2,6-dimethoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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