N-(3-azanylpropyl)-N-(3-methoxyphenyl)pentanamide

Systemtic Name: N-(3-azanylpropyl)-N-(3-methoxyphenyl)pentanamide Openeye Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)pentanamide CAS Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)pentanamide IUPAC Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)pentanamide Traditional Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)valeramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCCN)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCCC(=O)N(CCCN)C1=CC(=CC=C1)OC

InChI

InChI=1S/C15H24N2O2/c1-3-4-9-15(18)17(11-6-10-16)13-7-5-8-14(12-13)19-2/h5,7-8,12H,3-4,6,9-11,16H2,1-2H3