2-(3,4-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-p-anisyl-butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=C(C=C1)OC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=C(C=C1)OC)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27NO3/c1-6-20(25-19-10-7-15(2)16(3)13-19)21(23)22(4)14-17-8-11-18(24-5)12-9-17/h7-13,20H,6,14H2,1-5H3