3-[4-(7-azanylheptanoyl)phenyl]propanamide

Systemtic Name: 3-[4-(7-azanylheptanoyl)phenyl]propanamide Openeye Name: 3-[4-(7-aminoheptanoyl)phenyl]propanamide CAS Name: 3-[4-(7-amino-1-oxoheptyl)phenyl]propanamide IUPAC Name: 3-[4-(7-aminoheptanoyl)phenyl]propanamide Traditional Name: 3-[4-(7-aminoheptanoyl)phenyl]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)N)C(=O)CCCCCCN

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)N)C(=O)CCCCCCN

InChI

InChI=1S/C16H24N2O2/c17-12-4-2-1-3-5-15(19)14-9-6-13(7-10-14)8-11-16(18)20/h6-7,9-10H,1-5,8,11-12,17H2,(H2,18,20)