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

Systemtic Name: 3-(aminocarbonylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-3-phenyl-3-ureido-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)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

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