N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H29NO3/c1-15(2)19-8-6-17(4)13-21(19)26-14-22(24)23-11-10-18-12-16(3)7-9-20(18)25-5/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,23,24)