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

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(4-ethoxyanilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-keto-3-(p-phenetidino)propyl]-3,5-dimethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-4-27-16-7-5-15(6-8-16)22-19(23)9-10-21-20(24)14-11-17(25-2)13-18(12-14)26-3/h5-8,11-13H,4,9-10H2,1-3H3,(H,21,24)(H,22,23)