N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@H]1C)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H32N2O5/c1-15-5-4-6-18(16(15)2)23-22(26)17-7-8-19(20(13-17)27-3)29-14-21(25)24-9-11-28-12-10-24/h7-8,13,15-16,18H,4-6,9-12,14H2,1-3H3,(H,23,26)/t15-,16-,18-/m0/s1