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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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