2-[2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(1S)-1,4-dimethylpentyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[(1S)-1,4-dimethylpentyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-16(2)13-14-17(3)23-21(25)15-27-20-12-8-7-11-19(20)22(26)24-18-9-5-4-6-10-18/h4-12,16-17H,13-15H2,1-3H3,(H,23,25)(H,24,26)/t17-/m0/s1