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

Systemtic Name: 3-methoxy-N-[4-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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