N-(3-azanyl-4-ethyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC)N

InChI

InChI=1S/C18H22N2O3/c1-3-13-5-6-14(11-17(13)19)20-18(21)12-23-16-9-7-15(8-10-16)22-4-2/h5-11H,3-4,12,19H2,1-2H3,(H,20,21)