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

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(5-amino-2-chlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(5-amino-2-chlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(5-amino-2-chloro-phenyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-22-15-7-3-11(9-16(15)23-2)4-8-17(21)20-14-10-12(19)5-6-13(14)18/h3,5-7,9-10H,4,8,19H2,1-2H3,(H,20,21)