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N-(2-adamantyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

N-(2-adamantyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name:N-(2-adamantyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
Openeye Name:N-(2-adamantyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
CAS Name:N-(2-adamantyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
IUPAC Name:N-(2-adamantyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
Traditional Name:N-(2-adamantyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
Formula: C22H29NO3
MolecularWeight: 355.47056
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2C3CC4CC(C3)CC2C4)OC)OC


Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2C3CC4CC(C3)CC2C4)OC)OC


InChI

InChI=1S/C22H29NO3/c1-4-5-15-11-18(12-19(25-2)21(15)26-3)22(24)23-20-16-7-13-6-14(9-16)10-17(20)8-13/h4-5,11-14,16-17,20H,6-10H2,1-3H3,(H,23,24)/b5-4+


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