2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide CAS Name: 2-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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