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

Systemtic Name: 2-(3-methylphenoxy)-N-(3-propoxyphenyl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(3-propoxyphenyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-(3-propoxyphenyl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-propoxyphenyl)propanamide Traditional Name: 2-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

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