N-(2-cyanopropan-2-yl)-N-methyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-16-10-12-18(13-11-16)20(17-8-6-5-7-9-17)23-14-19(25)24(4)21(2,3)15-22/h5-13,20,23H,14H2,1-4H3/t20-/m0/s1