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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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