N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-o-phenetyl-propionamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-2-23-15-6-4-3-5-11(15)7-8-16(22)21-12-9-13(18)17(20)14(19)10-12/h3-6,9-10H,2,7-8,20H2,1H3,(H,21,22)