2-[4-[1,2-bis(azanyl)ethyl]-3-methoxy-phenyl]-N-octyl-ethanamide

Systemtic Name: 2-[4-[1,2-bis(azanyl)ethyl]-3-methoxy-phenyl]-N-octyl-ethanamide Openeye Name: 2-[4-(1,2-diaminoethyl)-3-methoxy-phenyl]-N-octyl-acetamide CAS Name: 2-[4-(1,2-diaminoethyl)-3-methoxyphenyl]-N-octylacetamide IUPAC Name: 2-[4-(1,2-diaminoethyl)-3-methoxyphenyl]-N-octylacetamide Traditional Name: 2-[4-(1,2-diaminoethyl)-3-methoxy-phenyl]-N-octyl-acetamide Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CC1=CC(=C(C=C1)C(CN)N)OC

Isomeric SMILES

CCCCCCCCNC(=O)CC1=CC(=C(C=C1)C(CN)N)OC

InChI

InChI=1S/C19H33N3O2/c1-3-4-5-6-7-8-11-22-19(23)13-15-9-10-16(17(21)14-20)18(12-15)24-2/h9-10,12,17H,3-8,11,13-14,20-21H2,1-2H3,(H,22,23)