3-[2-(cyclopropylcarbonylamino)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(cyclopropylcarbonylamino)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(cyclopropanecarbonylamino)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[cyclopropyl(oxo)methyl]amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(cyclopropanecarbonylamino)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(cyclopropanecarbonylamino)acetyl]amino]-N-ethyl-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CC2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CC2

InChI

InChI=1S/C15H19N3O3/c1-2-16-15(21)11-4-3-5-12(8-11)18-13(19)9-17-14(20)10-6-7-10/h3-5,8,10H,2,6-7,9H2,1H3,(H,16,21)(H,17,20)(H,18,19)