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

Systemtic Name: 4-methoxy-N-[4-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-19-13-7-16(8-14-19)22(26)24-18-11-9-17(10-12-18)23-21(25)15-28-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,23,25)(H,24,26)