N-(2-azanylethyl)-N-(3,4-dimethoxyphenyl)butanamide

Systemtic Name: N-(2-azanylethyl)-N-(3,4-dimethoxyphenyl)butanamide Openeye Name: N-(2-aminoethyl)-N-(3,4-dimethoxyphenyl)butanamide CAS Name: N-(2-aminoethyl)-N-(3,4-dimethoxyphenyl)butanamide IUPAC Name: N-(2-aminoethyl)-N-(3,4-dimethoxyphenyl)butanamide Traditional Name: N-(2-aminoethyl)-N-(3,4-dimethoxyphenyl)butyramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCN)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCC(=O)N(CCN)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H22N2O3/c1-4-5-14(17)16(9-8-15)11-6-7-12(18-2)13(10-11)19-3/h6-7,10H,4-5,8-9,15H2,1-3H3