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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)CC)N

InChI

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