(E)-N-(1-adamantyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H29NO3/c1-3-26-20-11-15(4-6-19(20)25-2)5-7-21(24)23-22-12-16-8-17(13-22)10-18(9-16)14-22/h4-7,11,16-18H,3,8-10,12-14H2,1-2H3,(H,23,24)/b7-5+