N-(3-azanyl-4-chloranyl-phenyl)-2-(2-butan-2-ylphenoxy)propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-butan-2-ylphenoxy)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-butan-2-ylphenoxy)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-butan-2-ylphenoxy)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C19H23ClN2O2/c1-4-12(2)15-7-5-6-8-18(15)24-13(3)19(23)22-14-9-10-16(20)17(21)11-14/h5-13H,4,21H2,1-3H3,(H,22,23)