2-(2,3-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1-p-phenetylethyl)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)OCC)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)OCC)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H29NO3/c1-6-20(26-21-10-8-9-15(3)16(21)4)22(24)23-17(5)18-11-13-19(14-12-18)25-7-2/h8-14,17,20H,6-7H2,1-5H3,(H,23,24)