4-[(1-adamantylamino)methyl]-N-(2-aminophenyl)benzamide

Systemtic Name: 4-[(1-adamantylamino)methyl]-N-(2-aminophenyl)benzamide Openeye Name: 4-[(1-adamantylamino)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[(1-adamantylamino)methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(1-adamantylamino)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(1-adamantylamino)methyl]-N-(2-aminophenyl)benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C24H29N3O/c25-21-3-1-2-4-22(21)27-23(28)20-7-5-16(6-8-20)15-26-24-12-17-9-18(13-24)11-19(10-17)14-24/h1-8,17-19,26H,9-15,25H2,(H,27,28)