N-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]ethyl]-4-methyl-benzamide Openeye Name: N-(1-amino-2-tert-butoxy-ethyl)-4-methyl-benzamide CAS Name: N-[1-amino-2-[(2-methylpropan-2-yl)oxy]ethyl]-4-methylbenzamide IUPAC Name: N-[1-amino-2-[(2-methylpropan-2-yl)oxy]ethyl]-4-methylbenzamide Traditional Name: N-(1-amino-2-tert-butoxy-ethyl)-4-methyl-benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(COC(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(COC(C)(C)C)N

InChI

InChI=1S/C14H22N2O2/c1-10-5-7-11(8-6-10)13(17)16-12(15)9-18-14(2,3)4/h5-8,12H,9,15H2,1-4H3,(H,16,17)