2-azanyl-N-(3-propoxyphenyl)pentanamide

Systemtic Name: 2-azanyl-N-(3-propoxyphenyl)pentanamide Openeye Name: 2-amino-N-(3-propoxyphenyl)pentanamide CAS Name: 2-amino-N-(3-propoxyphenyl)pentanamide IUPAC Name: 2-amino-N-(3-propoxyphenyl)pentanamide Traditional Name: 2-amino-N-(3-propoxyphenyl)valeramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=CC=C1)OCCC)N

Isomeric SMILES

CCCC(C(=O)NC1=CC(=CC=C1)OCCC)N

InChI

InChI=1S/C14H22N2O2/c1-3-6-13(15)14(17)16-11-7-5-8-12(10-11)18-9-4-2/h5,7-8,10,13H,3-4,6,9,15H2,1-2H3,(H,16,17)