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

Systemtic Name: N-(4-aminophenyl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(4-aminophenyl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(4-aminophenyl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(4-aminophenyl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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