(E)-N-(1-adamantyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(4-chlorophenyl)acrylamide Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClNO/c20-17-4-1-13(2-5-17)3-6-18(22)21-19-10-14-7-15(11-19)9-16(8-14)12-19/h1-6,14-16H,7-12H2,(H,21,22)/b6-3+