N-(4-aminophenyl)-3-(3-ethylphenoxy)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(3-ethylphenoxy)propanamide Openeye Name: N-(4-aminophenyl)-3-(3-ethylphenoxy)propanamide CAS Name: N-(4-aminophenyl)-3-(3-ethylphenoxy)propanamide IUPAC Name: N-(4-aminophenyl)-3-(3-ethylphenoxy)propanamide Traditional Name: N-(4-aminophenyl)-3-(3-ethylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-2-13-4-3-5-16(12-13)21-11-10-17(20)19-15-8-6-14(18)7-9-15/h3-9,12H,2,10-11,18H2,1H3,(H,19,20)