N-(2-azido-6-methyl-cyclohexyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-azido-6-methyl-cyclohexyl)-4-phenylmethoxy-benzamide Openeye Name: N-(2-azido-6-methyl-cyclohexyl)-4-benzyloxy-benzamide CAS Name: N-(2-azido-6-methylcyclohexyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-azido-6-methylcyclohexyl)-4-phenylmethoxybenzamide Traditional Name: N-(2-azido-6-methyl-cyclohexyl)-4-benzoxy-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C21H24N4O2/c1-15-6-5-9-19(24-25-22)20(15)23-21(26)17-10-12-18(13-11-17)27-14-16-7-3-2-4-8-16/h2-4,7-8,10-13,15,19-20H,5-6,9,14H2,1H3,(H,23,26)