N-(5-acetamido-2-methoxy-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-chloro-4-methyl-anilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-chloro-4-methylanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-chloro-4-methylanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-chloro-4-methyl-anilino)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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