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

Systemtic Name: 3-(4-aminophenyl)-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-(4-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=C(C=C2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)N)Cl

InChI

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