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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1OC)OC2=CC(=C(C=C2)C)C

InChI

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