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

Systemtic Name: N-(1-adamantylmethyl)-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzamide CAS Name: N-(1-adamantylmethyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide Traditional Name: N-(1-adamantylmethyl)-4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)Cl)OCC(=O)N

InChI

InChI=1S/C21H27ClN2O4/c1-27-17-6-15(5-16(22)19(17)28-10-18(23)25)20(26)24-11-21-7-12-2-13(8-21)4-14(3-12)9-21/h5-6,12-14H,2-4,7-11H2,1H3,(H2,23,25)(H,24,26)