3-methoxy-N-[5-methyl-2-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[5-methyl-2-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-methoxy-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-methoxy-N-[5-methyl-2-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-methoxy-N-[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

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