3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H22N2O4/c1-4-6-14-9-10-17(18(11-14)25-3)26-13-19(23)22-16-8-5-7-15(12-16)20(24)21-2/h4-5,7-12H,1,6,13H2,2-3H3,(H,21,24)(H,22,23)