N-(3,4-dimethylphenyl)-2-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3)C

InChI

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