4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3,4-dimethylphenyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3,4-dimethylphenyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(3,4-dimethylphenyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3,4-dimethylphenyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3,4-dimethylphenyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(3,4-dimethylphenyl)-5-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C

InChI

InChI=1S/C18H19ClN2O4/c1-10-4-5-13(6-11(10)2)21-18(23)12-7-14(19)17(15(8-12)24-3)25-9-16(20)22/h4-8H,9H2,1-3H3,(H2,20,22)(H,21,23)