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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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