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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)OC)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)OC)N)C

InChI

InChI=1S/C17H20N2O3/c1-11-5-4-6-16(12(11)2)22-10-17(20)19-15-8-7-13(21-3)9-14(15)18/h4-9H,10,18H2,1-3H3,(H,19,20)