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

Systemtic Name: 4-azanyl-N-[(3,4-dimethoxyphenyl)methyl]butanamide Openeye Name: 4-amino-N-[(3,4-dimethoxyphenyl)methyl]butanamide CAS Name: 4-amino-N-[(3,4-dimethoxyphenyl)methyl]butanamide IUPAC Name: 4-amino-N-[(3,4-dimethoxyphenyl)methyl]butanamide Traditional Name: 4-amino-N-veratryl-butyramide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-17-11-6-5-10(8-12(11)18-2)9-15-13(16)4-3-7-14/h5-6,8H,3-4,7,9,14H2,1-2H3,(H,15,16)