N-[1-(4-ethylphenyl)ethyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methylphenoxy)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC=CC=C2C

InChI

InChI=1S/C21H27NO2/c1-5-17-11-13-18(14-12-17)16(4)22-21(23)19(6-2)24-20-10-8-7-9-15(20)3/h7-14,16,19H,5-6H2,1-4H3,(H,22,23)