4-[2-(cyclohexylcarbonylamino)ethanoylamino]benzamide

Systemtic Name: 4-[2-(cyclohexylcarbonylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-(cyclohexanecarbonylamino)acetyl]amino]benzamide CAS Name: 4-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(cyclohexanecarbonylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(cyclohexanecarbonylamino)acetyl]amino]benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H21N3O3/c17-15(21)11-6-8-13(9-7-11)19-14(20)10-18-16(22)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H2,17,21)(H,18,22)(H,19,20)