3-acetamido-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: 3-acetamido-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: 3-acetamido-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: 3-acetamido-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: 3-acetamido-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]adamantane-1-carboxamide Traditional Name: 3-acetamido-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-adamantane-1-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C

InChI

InChI=1S/C23H31N3O3/c1-15-4-6-19(7-5-15)24-20(28)13-26(3)21(29)22-9-17-8-18(10-22)12-23(11-17,14-22)25-16(2)27/h4-7,17-18H,8-14H2,1-3H3,(H,24,28)(H,25,27)