N-[3-(2-methoxyphenyl)-3-methyl-pentyl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[3-(2-methoxyphenyl)-3-methyl-pentyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[3-(2-methoxyphenyl)-3-methyl-pentyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[3-(2-methoxyphenyl)-3-methylpentyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[3-(2-methoxyphenyl)-3-methylpentyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[3-(2-methoxyphenyl)-3-methyl-pentyl]-3-(2-methylphenoxy)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCNC(=O)CCOC1=CC=CC=C1C)C2=CC=CC=C2OC

Isomeric SMILES

CCC(C)(CCNC(=O)CCOC1=CC=CC=C1C)C2=CC=CC=C2OC

InChI

InChI=1S/C23H31NO3/c1-5-23(3,19-11-7-9-13-21(19)26-4)15-16-24-22(25)14-17-27-20-12-8-6-10-18(20)2/h6-13H,5,14-17H2,1-4H3,(H,24,25)