2-[5-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethanoyl]-2-oxidanyl-phenyl]ethanenitrile

Systemtic Name: 2-[5-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethanoyl]-2-oxidanyl-phenyl]ethanenitrile Openeye Name: 2-[5-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]acetyl]-2-hydroxy-phenyl]acetonitrile CAS Name: 2-[2-hydroxy-5-[2-[(2-methyl-1-phenylpropan-2-yl)amino]-1-oxoethyl]phenyl]acetonitrile IUPAC Name: 2-[2-hydroxy-5-[2-[(2-methyl-1-phenylpropan-2-yl)amino]acetyl]phenyl]acetonitrile Traditional Name: 2-[5-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]acetyl]-2-hydroxy-phenyl]acetonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-20(2,13-15-6-4-3-5-7-15)22-14-19(24)16-8-9-18(23)17(12-16)10-11-21/h3-9,12,22-23H,10,13-14H2,1-2H3