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

Systemtic Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(diallylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(diallylamino)-2-keto-ethoxy]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O3/c1-3-14-24(15-4-2)21(25)17-27-20-13-9-8-12-19(20)22(26)23-16-18-10-6-5-7-11-18/h3-13H,1-2,14-17H2,(H,23,26)