N-(2-azanyl-4-methoxy-phenyl)-2-propoxy-ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-propoxy-ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-propoxy-acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-propoxyacetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-propoxyacetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-propoxy-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-3-6-17-8-12(15)14-11-5-4-9(16-2)7-10(11)13/h4-5,7H,3,6,8,13H2,1-2H3,(H,14,15)