N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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