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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-isopropylphenyl)ethyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-p-cumenylethyl)butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)C(C)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)C(C)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H31NO2/c1-7-22(26-21-13-8-16(4)17(5)14-21)23(25)24-18(6)20-11-9-19(10-12-20)15(2)3/h8-15,18,22H,7H2,1-6H3,(H,24,25)