3-(4-methoxyphenyl)-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-propoxyphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-propoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-propoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-propoxyphenyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)OC

InChI

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