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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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