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2-(1-adamantyl)-N-[(E)-(3-propoxyphenyl)methylideneamino]ethanamide

2-(1-adamantyl)-N-[(E)-(3-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[(E)-(3-propoxyphenyl)methylideneamino]ethanamide
Openeye Name:2-(1-adamantyl)-N-[(E)-(3-propoxyphenyl)methyleneamino]acetamide
CAS Name:2-(1-adamantyl)-N-[(E)-(3-propoxyphenyl)methylideneamino]acetamide
IUPAC Name:2-(1-adamantyl)-N-[(E)-(3-propoxyphenyl)methylideneamino]acetamide
Traditional Name:2-(1-adamantyl)-N-[(E)-(3-propoxybenzylidene)amino]acetamide
Formula: C22H30N2O2
MolecularWeight: 354.4858
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=N/NC(=O)CC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C22H30N2O2/c1-2-6-26-20-5-3-4-16(10-20)15-23-24-21(25)14-22-11-17-7-18(12-22)9-19(8-17)13-22/h3-5,10,15,17-19H,2,6-9,11-14H2,1H3,(H,24,25)/b23-15+


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