N-[3-[(2-chloranyl-4-methyl-phenyl)carbamoylamino]propyl]ethanamide

Systemtic Name: N-[3-[(2-chloranyl-4-methyl-phenyl)carbamoylamino]propyl]ethanamide Openeye Name: N-[3-[(2-chloro-4-methyl-phenyl)carbamoylamino]propyl]acetamide CAS Name: N-[3-[[(2-chloro-4-methylanilino)-oxomethyl]amino]propyl]acetamide IUPAC Name: N-[3-[(2-chloro-4-methylphenyl)carbamoylamino]propyl]acetamide Traditional Name: N-[3-[(2-chloro-4-methyl-phenyl)carbamoylamino]propyl]acetamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NCCCNC(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NCCCNC(=O)C)Cl

InChI

InChI=1S/C13H18ClN3O2/c1-9-4-5-12(11(14)8-9)17-13(19)16-7-3-6-15-10(2)18/h4-5,8H,3,6-7H2,1-2H3,(H,15,18)(H2,16,17,19)