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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(azepan-1-yl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(azepan-1-yl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(1-azepanyl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(azepan-1-yl)acetamide Traditional Name: N-(4-amino-2-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=CC(=C1)N)NC(=O)CN2CCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-20-14-10-12(16)6-7-13(14)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)