2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(o-tolyl)acetamide CAS Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-(o-tolyl)acetamide Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C21H28N2O/c1-5-17-10-12-18(13-11-17)21(15(2)3)22-14-20(24)23-19-9-7-6-8-16(19)4/h6-13,15,21-22H,5,14H2,1-4H3,(H,23,24)/t21-/m0/s1