N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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