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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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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(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H24N2O2/c1-17-11-13-20(14-12-17)24(19-7-4-3-5-8-19)25-16-23(28)26-22-10-6-9-21(15-22)18(2)27/h3-15,24-25H,16H2,1-2H3,(H,26,28)/t24-/m0/s1