N-(3-azanyl-4-ethyl-phenyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C)N

InChI

InChI=1S/C18H22N2O2/c1-4-14-8-9-15(10-16(14)19)20-17(21)11-22-18-12(2)6-5-7-13(18)3/h5-10H,4,11,19H2,1-3H3,(H,20,21)