N-[3-[(4-cyclohexylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-cyclohexylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-cyclohexylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(4-cyclohexyl-1-oxobutyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-cyclohexylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(4-cyclohexylbutanoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H30N2O2/c24-20(11-5-8-16-6-2-1-3-7-16)22-15-17-9-4-10-19(14-17)23-21(25)18-12-13-18/h4,9-10,14,16,18H,1-3,5-8,11-13,15H2,(H,22,24)(H,23,25)