2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C16H22N2O4/c1-4-6-12-7-8-13(14(10-12)21-3)22-11-15(19)18-16(20)17-9-5-2/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H2,17,18,19,20)