2-[[3-(methoxymethyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[3-(methoxymethyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-(methoxymethyl)benzoyl]amino]benzamide CAS Name: 2-[[[3-(methoxymethyl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-(methoxymethyl)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-(methoxymethyl)benzoyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C19H20N2O3/c1-3-11-20-19(23)16-9-4-5-10-17(16)21-18(22)15-8-6-7-14(12-15)13-24-2/h3-10,12H,1,11,13H2,2H3,(H,20,23)(H,21,22)