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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NCC2=CC=C(C=C2)OC

InChI

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