(E)-N-(1-adamantylmethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantylmethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantylmethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantylmethyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantylmethyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantylmethyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO2/c1-15-3-5-20(25-2)19(7-15)4-6-21(24)23-14-22-11-16-8-17(12-22)10-18(9-16)13-22/h3-7,16-18H,8-14H2,1-2H3,(H,23,24)/b6-4+