N-[[4-(1-adamantyl)phenyl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-(1-adamantyl)phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[4-(1-adamantyl)phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[4-(1-adamantyl)anilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[4-(1-adamantyl)phenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-(1-adamantyl)phenyl]carbamoyl]-2-chloro-benzamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H25ClN2O2/c25-21-4-2-1-3-20(21)22(28)27-23(29)26-19-7-5-18(6-8-19)24-12-15-9-16(13-24)11-17(10-15)14-24/h1-8,15-17H,9-14H2,(H2,26,27,28,29)