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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(2-methylphenoxy)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO3/c1-15(2)14-20(18-10-12-19(25-5)13-11-18)23-22(24)17(4)26-21-9-7-6-8-16(21)3/h6-13,15,17,20H,14H2,1-5H3,(H,23,24)