2-(4-methylphenoxy)-N-[3-(2-methylpropoxy)phenyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(2-methylpropoxy)phenyl]butanamide Openeye Name: N-(3-isobutoxyphenyl)-2-(4-methylphenoxy)butanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(2-methylpropoxy)phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(2-methylpropoxy)phenyl]butanamide Traditional Name: N-(3-isobutoxyphenyl)-2-(4-methylphenoxy)butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC(C)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC(C)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27NO3/c1-5-20(25-18-11-9-16(4)10-12-18)21(23)22-17-7-6-8-19(13-17)24-14-15(2)3/h6-13,15,20H,5,14H2,1-4H3,(H,22,23)