2-[2-[bis[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[bis[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[bis[(1R)-1-methylpropyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[bis[(2R)-butan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[bis[(2R)-butan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[bis[(1R)-1-methylpropyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-5-17(3)25(18(4)6-2)22(26)16-28-21-15-11-10-14-20(21)23(27)24-19-12-8-7-9-13-19/h7-15,17-18H,5-6,16H2,1-4H3,(H,24,27)/t17-,18-/m1/s1