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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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