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

Systemtic Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C21H32N2O4/c1-5-27-17-12-11-16(13-18(17)26-4)22-21(25)19(14(2)3)23-20(24)15-9-7-6-8-10-15/h11-15,19H,5-10H2,1-4H3,(H,22,25)(H,23,24)