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

Systemtic Name: N-(3-aminophenyl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(4-ethylphenoxy)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-2-14-8-10-17(11-9-14)22-12-4-7-18(21)20-16-6-3-5-15(19)13-16/h3,5-6,8-11,13H,2,4,7,12,19H2,1H3,(H,20,21)