N-(3-azanyl-4-chloranyl-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-isopropylphenoxy)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O2/c1-11(2)13-5-3-4-6-16(13)22-10-17(21)20-12-7-8-14(18)15(19)9-12/h3-9,11H,10,19H2,1-2H3,(H,20,21)