3-(2-aminophenyl)-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-8-7-12(10-13(15)17)19-16(20)9-6-11-4-2-3-5-14(11)18/h2-5,7-8,10H,6,9,18H2,1H3,(H,19,20)