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

Systemtic Name: N-[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(2,4-dimethoxyanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(2,4-dimethoxyanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2,4-dimethoxyanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(2,4-dimethoxyanilino)-3-keto-propyl]-3-methoxy-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/c1-24-14-6-4-5-13(11-14)19(23)20-10-9-18(22)21-16-8-7-15(25-2)12-17(16)26-3/h4-8,11-12H,9-10H2,1-3H3,(H,20,23)(H,21,22)