(E)-N-[1-(1-adamantyl)ethyl]-3-[2,6-bis(chloranyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[1-(1-adamantyl)ethyl]-3-[2,6-bis(chloranyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2,6-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2,6-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2,6-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(2,6-dichlorophenyl)acrylamide Formula: C21H25Cl2NO MolecularWeight: 378.3353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H25Cl2NO/c1-13(21-10-14-7-15(11-21)9-16(8-14)12-21)24-20(25)6-5-17-18(22)3-2-4-19(17)23/h2-6,13-16H,7-12H2,1H3,(H,24,25)/b6-5+