2-(3-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-5-19(16-11-9-14(2)10-12-16)21-20(22)15(3)24-18-8-6-7-17(13-18)23-4/h6-13,15,19H,5H2,1-4H3,(H,21,22)