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

Systemtic Name: N-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-keto-ethyl]-3,4-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(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O2/c1-5-17-7-10-18(11-8-17)16(4)23-20(24)13-22-21(25)19-9-6-14(2)15(3)12-19/h6-12,16H,5,13H2,1-4H3,(H,22,25)(H,23,24)/t16-/m0/s1