N-(3-azanyl-4-methoxy-phenyl)-2-(azepan-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-(azepan-1-yl)ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-(azepan-1-yl)acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(1-azepanyl)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-(azepan-1-yl)acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-(azepan-1-yl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2)N

InChI

InChI=1S/C15H23N3O2/c1-20-14-7-6-12(10-13(14)16)17-15(19)11-18-8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11,16H2,1H3,(H,17,19)