2-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethoxy]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17-9-5-7-13-20(17)25-22(26)16-28-21-14-8-6-12-19(21)23(27)24-15-18-10-3-2-4-11-18/h2-4,6,8,10-12,14,17,20H,5,7,9,13,15-16H2,1H3,(H,24,27)(H,25,26)/t17-,20-/m0/s1