3-(2,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-p-anisyl-propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-14-4-5-15(2)18(12-14)23-11-10-19(21)20-13-16-6-8-17(22-3)9-7-16/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)