2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(diallylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(diallylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O3/c1-3-14-23(15-4-2)20(24)16-26-19-13-9-8-12-18(19)21(25)22-17-10-6-5-7-11-17/h3-13H,1-2,14-16H2,(H,22,25)