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

Systemtic Name: N-(3-aminophenyl)-4-(3-ethylphenoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(3-ethylphenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(3-ethylphenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(3-ethylphenoxy)butanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

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

InChI

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