N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)butanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)butanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)butanamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NC(CC)C2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NC(CC)C2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C25H35NO2/c1-6-18(5)20-12-14-21(15-13-20)23(8-3)26-25(27)24(9-4)28-22-16-10-19(7-2)11-17-22/h10-18,23-24H,6-9H2,1-5H3,(H,26,27)