2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-cyanophenyl)acetamide CAS Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-cyanophenyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C23H29N3O/c1-16(2)22(17-10-12-19(13-11-17)23(3,4)5)25-15-21(27)26-20-9-7-6-8-18(20)14-24/h6-13,16,22,25H,15H2,1-5H3,(H,26,27)/t22-/m1/s1