N-[3-[(3,5-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(3,5-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(3,5-dimethoxyanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(3,5-dimethoxyanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(3,5-dimethoxyanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(3,5-dimethoxyanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

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