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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O/c1-3-19-9-7-8-12-22(19)26-23(27)17-25-24(20-10-5-4-6-11-20)21-15-13-18(2)14-16-21/h4-16,24-25H,3,17H2,1-2H3,(H,26,27)/t24-/m1/s1