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

Systemtic Name: 2-[(5-azanyl-2-ethoxy-phenyl)methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-2-ethoxy-phenyl)methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-2-ethoxyphenyl)methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-amino-2-ethoxyphenyl)methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-2-ethoxy-benzyl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-5-19-13-7-6-12(15)8-11(13)9-17(4)10-14(18)16(2)3/h6-8H,5,9-10,15H2,1-4H3