2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: N-(4-allyloxyphenyl)-2-(3-methylphenoxy)propanamide CAS Name: 2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: N-(4-allyloxyphenyl)-2-(3-methylphenoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H21NO3/c1-4-12-22-17-10-8-16(9-11-17)20-19(21)15(3)23-18-7-5-6-14(2)13-18/h4-11,13,15H,1,12H2,2-3H3,(H,20,21)