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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-p-anisyl-propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-12(21-14-6-9-17(24-3)16(19)10-14)18(22)20-11-13-4-7-15(23-2)8-5-13/h4-10,12,21H,11H2,1-3H3,(H,20,22)