4-acetamido-5-chloranyl-N-(3,4-dimethylphenyl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(3,4-dimethylphenyl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(3,4-dimethylphenyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(3,4-dimethylphenyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(3,4-dimethylphenyl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(3,4-dimethylphenyl)-2-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-10-5-6-13(7-11(10)2)21-18(23)14-8-15(19)16(20-12(3)22)9-17(14)24-4/h5-9H,1-4H3,(H,20,22)(H,21,23)