4-methoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide

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

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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

Isomeric SMILES

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

InChI

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