N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-15(2)20-13-8-16(3)14-21(20)27-23(5,6)22(25)24-17(4)18-9-11-19(26-7)12-10-18/h8-15,17H,1-7H3,(H,24,25)