(2S)-N-(4-ethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N(C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O/c1-5-17-10-12-19(13-11-17)21-20(23)16(3)22(4)14-18-8-6-15(2)7-9-18/h6-13,16H,5,14H2,1-4H3,(H,21,23)/t16-/m0/s1