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

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-tert-butoxy-benzamide CAS Name: 4-anilino-N-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: 4-anilino-N-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 4-anilino-N-tert-butoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)ONC(=O)C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-17(2,3)21-19-16(20)13-9-11-15(12-10-13)18-14-7-5-4-6-8-14/h4-12,18H,1-3H3,(H,19,20)