N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-28-20-11-10-18(13-21(20)29-7-2)17(5)25-22(26)14-24-23(27)19-9-8-15(3)16(4)12-19/h8-13,17H,6-7,14H2,1-5H3,(H,24,27)(H,25,26)