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

Systemtic Name: 2-(3-methoxyphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14-8-10-16(11-9-14)13-20(3)19(21)15(2)23-18-7-5-6-17(12-18)22-4/h5-12,15H,13H2,1-4H3