N-(3-azanylpropyl)-N-(4-methoxyphenyl)pentanamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methoxyphenyl)pentanamide Openeye Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)pentanamide CAS Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)pentanamide IUPAC Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)pentanamide Traditional Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)valeramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-3-4-6-15(18)17(12-5-11-16)13-7-9-14(19-2)10-8-13/h7-10H,3-6,11-12,16H2,1-2H3