N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isopropylphenoxy)butanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isopropylphenoxy)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)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

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