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

Systemtic Name: 7-azanyl-N-(3-propoxyphenyl)heptanamide Openeye Name: 7-amino-N-(3-propoxyphenyl)heptanamide CAS Name: 7-amino-N-(3-propoxyphenyl)heptanamide IUPAC Name: 7-amino-N-(3-propoxyphenyl)heptanamide Traditional Name: 7-amino-N-(3-propoxyphenyl)enanthamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)CCCCCCN

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)CCCCCCN

InChI

InChI=1S/C16H26N2O2/c1-2-12-20-15-9-7-8-14(13-15)18-16(19)10-5-3-4-6-11-17/h7-9,13H,2-6,10-12,17H2,1H3,(H,18,19)