4-[(aminocarbonylamino)methyl]-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-4-(ureidomethyl)benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-22(11-14-9-15(19)7-8-16(14)25-2)17(23)13-5-3-12(4-6-13)10-21-18(20)24/h3-9H,10-11H2,1-2H3,(H3,20,21,24)