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N-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

N-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[2-(1-adamantylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[2-(1-adamantylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[2-(1-adamantylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[2-(1-adamantylamino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide
Formula: C22H30N2O5
MolecularWeight: 402.484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C22H30N2O5/c1-27-17-7-16(8-18(28-2)20(17)29-3)21(26)23-12-19(25)24-22-9-13-4-14(10-22)6-15(5-13)11-22/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,23,26)(H,24,25)


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