2-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethoxy]-N-phenyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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