N-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxyanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(3,4-dimethoxyanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H22N2O5/c1-24-15-7-5-4-6-14(15)19(23)20-11-10-18(22)21-13-8-9-16(25-2)17(12-13)26-3/h4-9,12H,10-11H2,1-3H3,(H,20,23)(H,21,22)