N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-14(2)19-10-8-15(3)12-21(19)28-17(5)23(25)24-16(4)18-9-11-20(26-6)22(13-18)27-7/h8-14,16-17H,1-7H3,(H,24,25)