N-(1-adamantyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-ethyl-5-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-ethyl-5-methoxy-benzamide Openeye Name: N-(1-adamantyl)-4-(2-amino-2-oxo-ethoxy)-3-chloro-N-ethyl-5-methoxy-benzamide CAS Name: N-(1-adamantyl)-4-(2-amino-2-oxoethoxy)-3-chloro-N-ethyl-5-methoxybenzamide IUPAC Name: N-(1-adamantyl)-4-(2-amino-2-oxoethoxy)-3-chloro-N-ethyl-5-methoxybenzamide Traditional Name: N-(1-adamantyl)-4-(2-amino-2-keto-ethoxy)-3-chloro-N-ethyl-5-methoxy-benzamide Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(C(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29ClN2O4/c1-3-25(22-9-13-4-14(10-22)6-15(5-13)11-22)21(27)16-7-17(23)20(18(8-16)28-2)29-12-19(24)26/h7-8,13-15H,3-6,9-12H2,1-2H3,(H2,24,26)