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

Systemtic Name: N-(3-acetamidophenyl)-7-azanyl-heptanamide Openeye Name: N-(3-acetamidophenyl)-7-amino-heptanamide CAS Name: N-(3-acetamidophenyl)-7-aminoheptanamide IUPAC Name: N-(3-acetamidophenyl)-7-aminoheptanamide Traditional Name: N-(3-acetamidophenyl)-7-amino-enanthamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCCCCN

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCCCCN

InChI

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