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

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-4-methoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(CN)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-18(2,12-19)14-6-8-15(9-7-14)20-17(21)13-4-10-16(22-3)11-5-13/h4-11H,12,19H2,1-3H3,(H,20,21)