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

Systemtic Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O4/c1-4-26-18-7-9-19(10-8-18)27-12-11-22-20(24)14-23-21(25)17-6-5-15(2)16(3)13-17/h5-10,13H,4,11-12,14H2,1-3H3,(H,22,24)(H,23,25)