N-(3-azanylpropyl)-N-(2-methoxyphenyl)butanamide

Systemtic Name: N-(3-azanylpropyl)-N-(2-methoxyphenyl)butanamide Openeye Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)butanamide CAS Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)butanamide IUPAC Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)butanamide Traditional Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCCN)C1=CC=CC=C1OC

Isomeric SMILES

CCCC(=O)N(CCCN)C1=CC=CC=C1OC

InChI

InChI=1S/C14H22N2O2/c1-3-7-14(17)16(11-6-10-15)12-8-4-5-9-13(12)18-2/h4-5,8-9H,3,6-7,10-11,15H2,1-2H3