(E)-N-[4-(1-adamantyl)phenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2,5-dimethoxyphenyl)acrylamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H31NO3/c1-30-24-8-9-25(31-2)21(14-24)3-10-26(29)28-23-6-4-22(5-7-23)27-15-18-11-19(16-27)13-20(12-18)17-27/h3-10,14,18-20H,11-13,15-17H2,1-2H3,(H,28,29)/b10-3+