N-(2-cyanophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-(2-cyanophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2-cyanophenyl)-2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-17-12-13-20(14-18(17)2)24(19-8-4-3-5-9-19)26-16-23(28)27-22-11-7-6-10-21(22)15-25/h3-14,24,26H,16H2,1-2H3,(H,27,28)/t24-/m1/s1