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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(4-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(4-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl(p-tolylcarbamoyl)amino]acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O3/c1-12-4-7-14(8-5-12)20-18(24)22(2)11-17(23)21-15-10-13(19)6-9-16(15)25-3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)