2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-dimethylaminophenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-dimethylaminophenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-dimethylaminophenyl)propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(4-dimethylaminophenyl)propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(4-dimethylaminophenyl)propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-dimethylaminophenyl)propionamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-12(20-14-7-10-17(24-4)16(19)11-14)18(23)21-13-5-8-15(9-6-13)22(2)3/h5-12,20H,1-4H3,(H,21,23)