N-(3,4-dimethylphenyl)-2-[[(1R)-1,2-diphenylethyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1,2-diphenylethyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1,2-diphenylethyl]amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1,2-diphenylethyl]amino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1,2-diphenylethyl]amino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1,2-diphenylethyl]amino]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O/c1-18-13-14-22(15-19(18)2)26-24(27)17-25-23(21-11-7-4-8-12-21)16-20-9-5-3-6-10-20/h3-15,23,25H,16-17H2,1-2H3,(H,26,27)/t23-/m1/s1