N-(3-chloranyl-4-methyl-phenyl)-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(2-phenoxyacetyl)amino]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-15-7-10-18(13-20(15)23)25-22(27)16-8-11-17(12-9-16)24-21(26)14-28-19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,24,26)(H,25,27)