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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NCC2=CC=CC=C2OC)C

InChI

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