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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-propoxy-ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-propoxy-acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-propoxyacetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-propoxyacetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-propoxy-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-6-16-8-12(15)14-11-5-4-10(13)7-9(11)2/h4-5,7H,3,6,8,13H2,1-2H3,(H,14,15)