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

Systemtic Name: N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(4-ethylanilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(4-ethylanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(4-ethylanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(4-ethylanilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-4-14-5-7-16(8-6-14)22-19(23)9-10-21-20(24)15-11-17(25-2)13-18(12-15)26-3/h5-8,11-13H,4,9-10H2,1-3H3,(H,21,24)(H,22,23)