2-chloranyl-N-[3-[methyl-(phenylmethyl)amino]propylcarbamoyl]propanamide

Systemtic Name: 2-chloranyl-N-[3-[methyl-(phenylmethyl)amino]propylcarbamoyl]propanamide Openeye Name: N-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-chloro-propanamide CAS Name: 2-chloro-N-[[3-[methyl-(phenylmethyl)amino]propylamino]-oxomethyl]propanamide IUPAC Name: N-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-chloropropanamide Traditional Name: N-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-chloro-propionamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2/c1-12(16)14(20)18-15(21)17-9-6-10-19(2)11-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H2,17,18,20,21)