2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(3-phenylpropyl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(3-phenylpropyl)acetamide Traditional Name: N-(3-phenylpropyl)-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)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-20-14-16-23(17-15-20)25(22-12-6-3-7-13-22)27-19-24(28)26-18-8-11-21-9-4-2-5-10-21/h2-7,9-10,12-17,25,27H,8,11,18-19H2,1H3,(H,26,28)/t25-/m0/s1