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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO4/c1-15(2)14-21(17-6-8-18(25-4)9-7-17)23-22(24)16(3)27-20-12-10-19(26-5)11-13-20/h6-13,15-16,21H,14H2,1-5H3,(H,23,24)