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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C(=C4)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C(=C4)Cl)OCC(=O)N)OC

InChI

InChI=1S/C22H29ClN2O4/c1-12(22-8-13-3-14(9-22)5-15(4-13)10-22)25-21(27)16-6-17(23)20(18(7-16)28-2)29-11-19(24)26/h6-7,12-15H,3-5,8-11H2,1-2H3,(H2,24,26)(H,25,27)