(E)-N-[(2R)-2-(1-adamantyloxy)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2R)-2-(1-adamantyloxy)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2R)-2-(1-adamantyloxy)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2R)-2-(1-adamantyloxy)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2R)-2-(1-adamantyloxy)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2R)-2-(1-adamantyloxy)propyl]-3-phenyl-acrylamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC1=CC=CC=C1)OC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](CNC(=O)/C=C/C1=CC=CC=C1)OC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO2/c1-16(15-23-21(24)8-7-17-5-3-2-4-6-17)25-22-12-18-9-19(13-22)11-20(10-18)14-22/h2-8,16,18-20H,9-15H2,1H3,(H,23,24)/b8-7+/t16-,18?,19?,20?,22?/m1/s1