N-(2-azanyl-4-methoxy-phenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-tert-butoxy-propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-tert-butoxy-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-14(2,3)19-8-7-13(17)16-12-6-5-10(18-4)9-11(12)15/h5-6,9H,7-8,15H2,1-4H3,(H,16,17)