2-[2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(2,3-dimethylcyclohexyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(2,3-dimethylcyclohexyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-16-9-8-13-20(17(16)2)25-22(26)15-28-21-14-7-6-12-19(21)23(27)24-18-10-4-3-5-11-18/h3-7,10-12,14,16-17,20H,8-9,13,15H2,1-2H3,(H,24,27)(H,25,26)