2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-p-anisyl-propionamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H23ClN2O4/c1-12(19(23)21-11-13-5-7-14(24-2)8-6-13)22-16-10-17(25-3)15(20)9-18(16)26-4/h5-10,12,22H,11H2,1-4H3,(H,21,23)