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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(3,4-dimethoxyphenyl)propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c1-11-14(19)6-5-7-15(11)20-12(2)18(22)21-13-8-9-16(23-3)17(10-13)24-4/h5-10,12,20H,1-4H3,(H,21,22)