N-(1-adamantylmethyl)-3-benzamido-4-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-benzamido-4-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-benzamido-4-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3-benzamido-4-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3-benzamido-4-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3-benzamido-4-methyl-benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c1-17-7-8-22(12-23(17)28-25(30)21-5-3-2-4-6-21)24(29)27-16-26-13-18-9-19(14-26)11-20(10-18)15-26/h2-8,12,18-20H,9-11,13-16H2,1H3,(H,27,29)(H,28,30)