(E)-N-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-N-p-anisyl-3-phenyl-acrylamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)C=CC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)/C=C/C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H31NO2/c1-30-25-10-7-21(8-11-25)19-28(26(29)12-9-20-5-3-2-4-6-20)27-16-22-13-23(17-27)15-24(14-22)18-27/h2-12,22-24H,13-19H2,1H3/b12-9+