2-[(5-azanyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-2-ethoxy-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-2-ethoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(5-amino-2-ethoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-2-ethoxy-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN(C)CC(=O)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN(C)CC(=O)NC

InChI

InChI=1S/C13H21N3O2/c1-4-18-12-6-5-11(14)7-10(12)8-16(3)9-13(17)15-2/h5-7H,4,8-9,14H2,1-3H3,(H,15,17)