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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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