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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-propanamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-3-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)CC(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

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