N-[3-[[2-[(2S)-butan-2-yl]phenyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[[2-[(2S)-butan-2-yl]phenyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-[2-[(1S)-1-methylpropyl]anilino]-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-[2-[(2S)-butan-2-yl]anilino]-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[2-[(2S)-butan-2-yl]anilino]-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-keto-3-[2-[(1S)-1-methylpropyl]anilino]propyl]adamantane-1-carboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N2O2/c1-3-16(2)20-6-4-5-7-21(20)26-22(27)8-9-25-23(28)24-13-17-10-18(14-24)12-19(11-17)15-24/h4-7,16-19H,3,8-15H2,1-2H3,(H,25,28)(H,26,27)/t16-,17?,18?,19?,24?/m0/s1