N-[(2R)-1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[(2R)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OC)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)OC)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3/c1-14(2)20(21(26)24-18-5-4-6-19(10-18)28-3)25-22(27)23-11-15-7-16(12-23)9-17(8-15)13-23/h4-6,10,14-17,20H,7-9,11-13H2,1-3H3,(H,24,26)(H,25,27)/t15?,16?,17?,20-,23?/m1/s1