3-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 3-[2-(allylamino)-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 3-[2-oxo-2-(prop-2-enylamino)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-oxo-2-(prop-2-enylamino)ethoxy]benzamide Traditional Name: 3-[2-(allylamino)-2-keto-ethoxy]-N-benzyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-2-11-20-18(22)14-24-17-10-6-9-16(12-17)19(23)21-13-15-7-4-3-5-8-15/h2-10,12H,1,11,13-14H2,(H,20,22)(H,21,23)