4-chloranyl-N-(2,3-dimethylphenyl)-3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethylphenyl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: 4-chloro-N-(2,3-dimethylphenyl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: 4-chloro-N-(2,3-dimethylphenyl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: 4-chloro-N-(2,3-dimethylphenyl)-3-(2-phenoxypropanoylamino)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(C)OC3=CC=CC=C3)C

InChI

InChI=1S/C24H23ClN2O3/c1-15-8-7-11-21(16(15)2)26-24(29)18-12-13-20(25)22(14-18)27-23(28)17(3)30-19-9-5-4-6-10-19/h4-14,17H,1-3H3,(H,26,29)(H,27,28)