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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)butanamide Traditional Name: N-methyl-2-(3-methylphenoxy)-N-p-anisyl-butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-5-19(24-18-8-6-7-15(2)13-18)20(22)21(3)14-16-9-11-17(23-4)12-10-16/h6-13,19H,5,14H2,1-4H3