N-(2-azanyl-5-chloranyl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

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