3,5-diacetamido-N-(1-adamantylmethyl)-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-(1-adamantylmethyl)-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-(1-adamantylmethyl)-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-(1-adamantylmethyl)-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-(1-adamantylmethyl)-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-(1-adamantylmethyl)-N-methyl-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3)NC(=O)C

InChI

InChI=1S/C23H31N3O3/c1-14(27)24-20-7-19(8-21(9-20)25-15(2)28)22(29)26(3)13-23-10-16-4-17(11-23)6-18(5-16)12-23/h7-9,16-18H,4-6,10-13H2,1-3H3,(H,24,27)(H,25,28)