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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]acrylamide Formula: C33H35NO3 MolecularWeight: 493.6359

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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)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6)OC

InChI

InChI=1S/C33H35NO3/c1-36-29-14-8-23(17-30(29)37-2)9-15-31(35)34-28-12-10-27(11-13-28)33-20-24-16-25(21-33)19-32(18-24,22-33)26-6-4-3-5-7-26/h3-15,17,24-25H,16,18-22H2,1-2H3,(H,34,35)/b15-9+