3,5-dimethyl-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3,5-dimethyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3,5-dimethyl-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3,5-dimethyl-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O3/c1-16-11-17(2)13-18(12-16)23(27)25-20-8-6-7-19(14-20)24-22(26)15-28-21-9-4-3-5-10-21/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)