2-(2-methoxy-4-methyl-phenoxy)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-phenylbutyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-phenylbutyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C20H25NO3/c1-4-8-17(16-9-6-5-7-10-16)21-20(22)14-24-18-12-11-15(2)13-19(18)23-3/h5-7,9-13,17H,4,8,14H2,1-3H3,(H,21,22)