N-(4-azanyl-2-methyl-phenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-4-tert-butoxy-butanamide CAS Name: N-(4-amino-2-methylphenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: N-(4-amino-2-methylphenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-4-tert-butoxy-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-11-10-12(16)7-8-13(11)17-14(18)6-5-9-19-15(2,3)4/h7-8,10H,5-6,9,16H2,1-4H3,(H,17,18)