3-azanyl-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN)OC

InChI

InChI=1S/C11H16N2O3/c1-15-9-4-3-8(7-10(9)16-2)13-11(14)5-6-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)