2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-15-9-12-18(19(13-15)23-3)24-14-20(22)21-16(2)10-11-17-7-5-4-6-8-17/h4-9,12-13,16H,10-11,14H2,1-3H3,(H,21,22)