(2R)-N-(1-adamantyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[(4-allyloxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[(4-allyloxybenzyl)-methyl-amino]propionamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=C(C=C4)OCC=C

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C24H34N2O2/c1-4-9-28-22-7-5-18(6-8-22)16-26(3)17(2)23(27)25-24-13-19-10-20(14-24)12-21(11-19)15-24/h4-8,17,19-21H,1,9-16H2,2-3H3,(H,25,27)/t17-,19?,20?,21?,24?/m1/s1