N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C25H36N2O4/c1-5-31-20-7-6-19(11-21(20)30-4)26-23(28)22(15(2)3)27-24(29)25-12-16-8-17(13-25)10-18(9-16)14-25/h6-7,11,15-18,22H,5,8-10,12-14H2,1-4H3,(H,26,28)(H,27,29)