2-azanyl-N-[1-(4-ethoxyphenyl)ethyl]butanamide

Systemtic Name: 2-azanyl-N-[1-(4-ethoxyphenyl)ethyl]butanamide Openeye Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]butanamide CAS Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]butanamide IUPAC Name: 2-amino-N-[1-(4-ethoxyphenyl)ethyl]butanamide Traditional Name: 2-amino-N-(1-p-phenetylethyl)butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)OCC)N

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)OCC)N

InChI

InChI=1S/C14H22N2O2/c1-4-13(15)14(17)16-10(3)11-6-8-12(9-7-11)18-5-2/h6-10,13H,4-5,15H2,1-3H3,(H,16,17)