N-(4-acetamido-3-chloranyl-phenyl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C18H25ClN4O3/c1-12(24)21-16-8-7-14(11-15(16)19)22-17(25)9-10-20-18(26)23-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,21,24)(H,22,25)(H2,20,23,26)