4-methoxy-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Openeye Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[4-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Traditional Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methoxy-benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H33N3O3/c1-15(2)12-23-21(26)24-14-17-6-4-16(5-7-17)13-22-20(25)18-8-10-19(27-3)11-9-18/h8-11,15-17H,4-7,12-14H2,1-3H3,(H,22,25)(H2,23,24,26)