2-(3,4-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-o-phenetylpropyl)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC=C1OCC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC=C1OCC)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H31NO3/c1-5-21(27-20-14-13-17(3)18(4)16-20)23(25)24-15-9-11-19-10-7-8-12-22(19)26-6-2/h7-8,10,12-14,16,21H,5-6,9,11,15H2,1-4H3,(H,24,25)