3-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-amino-N-(2-methoxyethyl)-N-veratryl-propionamide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCN

Isomeric SMILES

COCCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCN

InChI

InChI=1S/C15H24N2O4/c1-19-9-8-17(15(18)6-7-16)11-12-4-5-13(20-2)14(10-12)21-3/h4-5,10H,6-9,11,16H2,1-3H3