2-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(cyclopropylcarbamoylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(cyclopropylcarbamoylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(cyclopropylcarbamoylamino)-2-keto-ethoxy]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-18(23-20(26)22-15-10-11-15)13-27-17-9-5-4-8-16(17)19(25)21-12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,21,25)(H2,22,23,24,26)