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

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: N-o-cumenyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C25H28N2O/c1-18(2)22-11-7-8-12-23(22)27-24(28)17-26-25(20-9-5-4-6-10-20)21-15-13-19(3)14-16-21/h4-16,18,25-26H,17H2,1-3H3,(H,27,28)/t25-/m0/s1