N-(2-aminophenyl)-4-(4-ethylphenoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(2-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=C2N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N

InChI

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