2-azanyl-N-(4-methoxyphenyl)butanamide

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)butanamide Openeye Name: 2-amino-N-(4-methoxyphenyl)butanamide CAS Name: 2-amino-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-amino-N-(4-methoxyphenyl)butanamide Traditional Name: 2-amino-N-(4-methoxyphenyl)butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C11H16N2O2/c1-3-10(12)11(14)13-8-4-6-9(15-2)7-5-8/h4-7,10H,3,12H2,1-2H3,(H,13,14)