4-[(4-aminophenyl)methyl]-N-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: 4-[(4-aminophenyl)methyl]-N-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 4-[(4-aminophenyl)methyl]-N-tert-butoxy-benzamide CAS Name: 4-[(4-aminophenyl)methyl]-N-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: 4-[(4-aminophenyl)methyl]-N-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 4-(4-aminobenzyl)-N-tert-butoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(C)ONC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)N

InChI

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