(E)-N-[1-(1-adamantyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO2/c1-15-4-6-21(26-3)20(8-15)5-7-22(25)24-16(2)23-12-17-9-18(13-23)11-19(10-17)14-23/h4-8,16-19H,9-14H2,1-3H3,(H,24,25)/b7-5+