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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(o-tolylmethyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2-methylbenzyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C24H26N2O/c1-18-12-14-21(15-13-18)24(20-9-4-3-5-10-20)26-17-23(27)25-16-22-11-7-6-8-19(22)2/h3-15,24,26H,16-17H2,1-2H3,(H,25,27)/t24-/m0/s1