N-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(1-adamantylamino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(1-adamantylamino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(1-adamantylamino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(1-adamantylamino)-2-keto-ethyl]-3-methyl-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2/c1-13-3-2-4-17(5-13)19(24)21-12-18(23)22-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H,21,24)(H,22,23)