N-(4-azanyl-2-methoxy-phenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-tert-butoxy-propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-tert-butoxy-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)OC)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)N)OC)OC(C)(C)C

InChI

InChI=1S/C14H22N2O3/c1-9(19-14(2,3)4)13(17)16-11-7-6-10(15)8-12(11)18-5/h6-9H,15H2,1-5H3,(H,16,17)