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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C

InChI

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