3-[2-(cyclohexylcarbonylamino)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(cyclohexylcarbonylamino)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(cyclohexanecarbonylamino)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O3/c1-3-23(4-2)20(26)16-11-8-12-17(13-16)22-18(24)14-21-19(25)15-9-6-5-7-10-15/h8,11-13,15H,3-7,9-10,14H2,1-2H3,(H,21,25)(H,22,24)