N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-4-methyl-benzamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-4-methyl-benzamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methylbenzamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methylbenzamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-4-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)CN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)CN

InChI

InChI=1S/C18H22N2O/c1-13-4-6-14(7-5-13)17(21)20-16-10-8-15(9-11-16)18(2,3)12-19/h4-11H,12,19H2,1-3H3,(H,20,21)