2-[2-(4-methoxyphenoxy)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(4-methoxyphenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(4-methoxyphenoxy)propanoylamino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=C(C=C2)OC

InChI

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