(Z)-N-(1-adamantyl)-3-(3-bromanyl-4-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-N-(1-adamantyl)-3-(3-bromanyl-4-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (Z)-N-(1-adamantyl)-3-(3-bromo-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (Z)-N-(1-adamantyl)-3-(3-bromo-4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-N-(1-adamantyl)-3-(3-bromo-4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (Z)-N-(1-adamantyl)-3-(3-bromo-4-methoxy-phenyl)-N-methyl-acrylamide Formula: C21H26BrNO2 MolecularWeight: 404.34064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C(=O)/C=C\C1=CC(=C(C=C1)OC)Br)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H26BrNO2/c1-23(21-11-15-7-16(12-21)9-17(8-15)13-21)20(24)6-4-14-3-5-19(25-2)18(22)10-14/h3-6,10,15-17H,7-9,11-13H2,1-2H3/b6-4-