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

Systemtic Name: 3-[2-oxidanylidene-2-(propylcarbamoylamino)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-oxo-2-(propylcarbamoylamino)ethoxy]benzamide CAS Name: 3-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-oxo-2-(propylcarbamoylamino)ethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-(propylcarbamoylamino)ethoxy]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-2-11-21-20(26)23-18(24)14-27-17-10-6-9-16(12-17)19(25)22-13-15-7-4-3-5-8-15/h3-10,12H,2,11,13-14H2,1H3,(H,22,25)(H2,21,23,24,26)