N-(3-azanyl-4-chloranyl-phenyl)-2-(4-tert-butylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC=C(C=C2)C(C)(C)C

InChI

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