N-(3-azanyl-2-methyl-phenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-tert-butoxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: N-(3-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=C1NC(=O)CCCOC(C)(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOC(C)(C)C)N

InChI

InChI=1S/C15H24N2O2/c1-11-12(16)7-5-8-13(11)17-14(18)9-6-10-19-15(2,3)4/h5,7-8H,6,9-10,16H2,1-4H3,(H,17,18)