2-[[2-(2-methoxyethoxy)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[2-(2-methoxyethoxy)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2-methoxyethoxy)benzoyl]amino]benzamide CAS Name: 2-[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-methoxyethoxy)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-methoxyethoxy)benzoyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H22N2O4/c1-3-12-21-19(23)15-8-4-6-10-17(15)22-20(24)16-9-5-7-11-18(16)26-14-13-25-2/h3-11H,1,12-14H2,2H3,(H,21,23)(H,22,24)