N-[1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[3-(cyclohexoxy)propylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(3-cyclohexyloxypropylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[3-(cyclohexoxy)propylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC1CCCCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCCCOC1CCCCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H34N2O4/c1-16(2)20(24-21(25)17-10-12-18(27-3)13-11-17)22(26)23-14-7-15-28-19-8-5-4-6-9-19/h10-13,16,19-20H,4-9,14-15H2,1-3H3,(H,23,26)(H,24,25)