3-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(diallylamino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[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(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

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