7-azanyl-N-(3-methoxyphenyl)heptanamide

Systemtic Name: 7-azanyl-N-(3-methoxyphenyl)heptanamide Openeye Name: 7-amino-N-(3-methoxyphenyl)heptanamide CAS Name: 7-amino-N-(3-methoxyphenyl)heptanamide IUPAC Name: 7-amino-N-(3-methoxyphenyl)heptanamide Traditional Name: 7-amino-N-(3-methoxyphenyl)enanthamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCCCCN

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCCCCN

InChI

InChI=1S/C14H22N2O2/c1-18-13-8-6-7-12(11-13)16-14(17)9-4-2-3-5-10-15/h6-8,11H,2-5,9-10,15H2,1H3,(H,16,17)