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

Systemtic Name: 4-chloranyl-N-(2,3-dimethylphenyl)-3-(2-methoxyethanoylamino)benzamide Openeye Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(2-methoxyacetyl)amino]benzamide CAS Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(2-methoxyacetyl)amino]benzamide Traditional Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(2-methoxyacetyl)amino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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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)COC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-5-4-6-15(12(11)2)21-18(23)13-7-8-14(19)16(9-13)20-17(22)10-24-3/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)