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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-11-4-6-14(13(18)8-11)20-17(21)10-19-15-9-12(2)5-7-16(15)22-3/h4-9,19H,10H2,1-3H3,(H,20,21)