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

Systemtic Name: 3-azanyl-N-(3,4-diethoxyphenyl)propanamide Openeye Name: 3-amino-N-(3,4-diethoxyphenyl)propanamide CAS Name: 3-amino-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: 3-amino-N-(3,4-diethoxyphenyl)propanamide Traditional Name: 3-amino-N-(3,4-diethoxyphenyl)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN)OCC

InChI

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