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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-4-(azepan-1-yl)butanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-4-(azepan-1-yl)butanamide CAS Name: N-(4-amino-2-methoxyphenyl)-4-(1-azepanyl)butanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-4-(azepan-1-yl)butanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-4-(azepan-1-yl)butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCCN2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCCN2CCCCCC2

InChI

InChI=1S/C17H27N3O2/c1-22-16-13-14(18)8-9-15(16)19-17(21)7-6-12-20-10-4-2-3-5-11-20/h8-9,13H,2-7,10-12,18H2,1H3,(H,19,21)