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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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