N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C23H30N2O4/c1-5-28-20-10-8-18(14-21(20)29-6-2)11-12-24-22(26)15-25-23(27)19-9-7-16(3)17(4)13-19/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,26)(H,25,27)