2-[(4-acetamido-3-methyl-phenyl)amino]-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-methyl-phenyl)amino]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-(4-acetamido-3-methyl-anilino)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-(4-acetamido-3-methylanilino)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(4-acetamido-3-methylanilino)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-(4-acetamido-3-methyl-anilino)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-11-10-15(8-9-17(11)22-14(4)24)21-13(3)19(25)23-18-7-5-6-16(20)12(18)2/h5-10,13,21H,1-4H3,(H,22,24)(H,23,25)