2-azanyl-N-(3-ethoxy-4-methoxy-phenyl)butanamide

Systemtic Name: 2-azanyl-N-(3-ethoxy-4-methoxy-phenyl)butanamide Openeye Name: 2-amino-N-(3-ethoxy-4-methoxy-phenyl)butanamide CAS Name: 2-amino-N-(3-ethoxy-4-methoxyphenyl)butanamide IUPAC Name: 2-amino-N-(3-ethoxy-4-methoxyphenyl)butanamide Traditional Name: 2-amino-N-(3-ethoxy-4-methoxy-phenyl)butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-4-10(14)13(16)15-9-6-7-11(17-3)12(8-9)18-5-2/h6-8,10H,4-5,14H2,1-3H3,(H,15,16)