N-(2-azanyl-4,5-dimethoxy-phenyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2N)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2N)OC)OC)C

InChI

InChI=1S/C18H22N2O4/c1-11-6-5-7-15(12(11)2)24-10-18(21)20-14-9-17(23-4)16(22-3)8-13(14)19/h5-9H,10,19H2,1-4H3,(H,20,21)