N-(3-azanyl-4-chloranyl-phenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(4-ethylphenoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(4-ethylphenoxy)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O2/c1-3-12-4-7-14(8-5-12)22-11(2)17(21)20-13-6-9-15(18)16(19)10-13/h4-11H,3,19H2,1-2H3,(H,20,21)