N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[4-(ethoxymethyl)benzyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C22H34N2O3/c1-4-27-15-18-12-10-17(11-13-18)14-23-22(26)20(16(2)3)24-21(25)19-8-6-5-7-9-19/h10-13,16,19-20H,4-9,14-15H2,1-3H3,(H,23,26)(H,24,25)