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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3,4-dimethylphenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3,4-dimethylphenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3,4-dimethylphenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3,4-dimethylphenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3,4-dimethylphenyl)-3,5-dimethoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-11-5-6-14(7-12(11)2)21-19(23)13-8-15(24-3)18(16(9-13)25-4)26-10-17(20)22/h5-9H,10H2,1-4H3,(H2,20,22)(H,21,23)