N-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H26N2O2/c1-5-17-6-8-18(9-7-17)16(4)23-20(24)13-22-21(25)19-11-14(2)10-15(3)12-19/h6-12,16H,5,13H2,1-4H3,(H,22,25)(H,23,24)