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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(3-chlorophenyl)methyl]-N-methylpropanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O2/c1-22(13-14-6-5-7-15(19)12-14)17(23)10-11-20-18(24)21-16-8-3-2-4-9-16/h2-9,12H,10-11,13H2,1H3,(H2,20,21,24)