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

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-5-17-10-14-19(15-11-17)25-21(7-3)22(24)23-20(6-2)18-12-8-16(4)9-13-18/h8-15,20-21H,5-7H2,1-4H3,(H,23,24)