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

Systemtic Name: N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-keto-3-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propyl]adamantane-1-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-16-3-5-20(6-4-16)26-21(28)15-27(2)22(29)7-8-25-23(30)24-12-17-9-18(13-24)11-19(10-17)14-24/h3-6,17-19H,7-15H2,1-2H3,(H,25,30)(H,26,28)