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

Systemtic Name: 2-[[3-(dimethylamino)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-(dimethylamino)benzoyl]amino]benzamide CAS Name: 2-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-(dimethylamino)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-(dimethylamino)benzoyl]amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-4-12-20-19(24)16-10-5-6-11-17(16)21-18(23)14-8-7-9-15(13-14)22(2)3/h4-11,13H,1,12H2,2-3H3,(H,20,24)(H,21,23)