N-(2-aminophenyl)-4-(3-ethylphenoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(3-ethylphenoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(3-ethylphenoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(3-ethylphenoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(3-ethylphenoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-(3-ethylphenoxy)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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