2-(3-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-(p-tolyl)propyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[3-(p-tolyl)propyl]propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C20H25NO3/c1-15-9-11-17(12-10-15)6-5-13-21-20(22)16(2)24-19-8-4-7-18(14-19)23-3/h4,7-12,14,16H,5-6,13H2,1-3H3,(H,21,22)