2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NCC(C)C

InChI

InChI=1S/C20H26N2O/c1-15(2)13-21-19(23)14-22-20(17-7-5-4-6-8-17)18-11-9-16(3)10-12-18/h4-12,15,20,22H,13-14H2,1-3H3,(H,21,23)/t20-/m0/s1