N-(2-azanyl-4-methoxy-phenyl)-2-(azocan-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(azocan-1-yl)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(azocan-1-yl)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(1-azocanyl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(azocan-1-yl)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(azocan-1-yl)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCCCCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCCCCCC2)N

InChI

InChI=1S/C16H25N3O2/c1-21-13-7-8-15(14(17)11-13)18-16(20)12-19-9-5-3-2-4-6-10-19/h7-8,11H,2-6,9-10,12,17H2,1H3,(H,18,20)