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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-12-4-6-14(7-5-12)10-21-19(25)22-11-18(24)23-16-8-13(2)15(20)9-17(16)26-3/h4-9H,10-11H2,1-3H3,(H,23,24)(H2,21,22,25)