3,5-dimethoxy-N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(4-methoxyanilino)-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(4-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(4-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(p-anisidino)propyl]-3,5-dimethoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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