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

Systemtic Name: 3-[2-(cyclohexylcarbonylamino)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N-ethyl-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-2-19-18(24)14-9-6-10-15(11-14)21-16(22)12-20-17(23)13-7-4-3-5-8-13/h6,9-11,13H,2-5,7-8,12H2,1H3,(H,19,24)(H,20,23)(H,21,22)