N-[(3-chlorophenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c18-14-6-4-5-13(11-14)12-20-16(22)9-10-19-17(23)21-15-7-2-1-3-8-15/h4-6,11,15H,1-3,7-10,12H2,(H,20,22)(H2,19,21,23)