3-(5-azanyl-2-ethoxy-phenyl)-N,N-dimethyl-propanamide

Systemtic Name: 3-(5-azanyl-2-ethoxy-phenyl)-N,N-dimethyl-propanamide Openeye Name: 3-(5-amino-2-ethoxy-phenyl)-N,N-dimethyl-propanamide CAS Name: 3-(5-amino-2-ethoxyphenyl)-N,N-dimethylpropanamide IUPAC Name: 3-(5-amino-2-ethoxyphenyl)-N,N-dimethylpropanamide Traditional Name: 3-(5-amino-2-ethoxy-phenyl)-N,N-dimethyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CCC(=O)N(C)C

InChI

InChI=1S/C13H20N2O2/c1-4-17-12-7-6-11(14)9-10(12)5-8-13(16)15(2)3/h6-7,9H,4-5,8,14H2,1-3H3