N-(5-azanyl-2-methyl-phenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-tert-butoxy-propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-tert-butoxy-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCOC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCOC(C)(C)C

InChI

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