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

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

Systemtic Name:N-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide
Openeye Name:N-[2-(1-adamantylamino)-2-oxo-ethyl]-3,4-diethoxy-benzamide
CAS Name:N-[2-(1-adamantylamino)-2-oxoethyl]-3,4-diethoxybenzamide
IUPAC Name:N-[2-(1-adamantylamino)-2-oxoethyl]-3,4-diethoxybenzamide
Traditional Name:N-[2-(1-adamantylamino)-2-keto-ethyl]-3,4-diethoxy-benzamide
Formula: C23H32N2O4
MolecularWeight: 400.51118
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC23CC4CC(C2)CC(C4)C3)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC23CC4CC(C2)CC(C4)C3)OCC


InChI

InChI=1S/C23H32N2O4/c1-3-28-19-6-5-18(10-20(19)29-4-2)22(27)24-14-21(26)25-23-11-15-7-16(12-23)9-17(8-15)13-23/h5-6,10,15-17H,3-4,7-9,11-14H2,1-2H3,(H,24,27)(H,25,26)


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