3-(3-aminophenyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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