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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-butan-2-ylphenoxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-butan-2-ylphenoxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-4-13(3)15-8-6-7-9-19(15)25-18(5-2)20(24)23-14-10-11-16(21)17(22)12-14/h6-13,18H,4-5,22H2,1-3H3,(H,23,24)