2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-19(24-21(27)23-16-10-4-5-11-16)14-28-18-13-7-6-12-17(18)20(26)22-15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,22,26)(H2,23,24,25,27)