N-[(2R)-1-[2-(4-methoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-1-[2-(4-methoxyphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-1-[2-(4-methoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[(2R)-1-[2-(4-methoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-1-[2-(4-methoxyphenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-1-[2-(4-methoxyphenoxy)ethylcarbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)[C@H](C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H36N2O4/c1-16(2)22(23(28)26-8-9-31-21-6-4-20(30-3)5-7-21)27-24(29)25-13-17-10-18(14-25)12-19(11-17)15-25/h4-7,16-19,22H,8-15H2,1-3H3,(H,26,28)(H,27,29)/t17?,18?,19?,22-,25?/m1/s1