2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-15(2)14-21(19-10-12-20(26-6)13-11-19)24-23(25)18(5)27-22-9-7-8-16(3)17(22)4/h7-13,15,18,21H,14H2,1-6H3,(H,24,25)