4-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 4-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-amino-N-homoveratryl-butyramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCN)OC

InChI

InChI=1S/C14H22N2O3/c1-18-12-6-5-11(10-13(12)19-2)7-9-16-14(17)4-3-8-15/h5-6,10H,3-4,7-9,15H2,1-2H3,(H,16,17)