N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-methylpropanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2/c1-23(12-13-7-8-15(19)16(20)11-13)17(24)9-10-21-18(25)22-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H2,21,22,25)