2-(5-azanyl-2-chloranyl-phenoxy)-N-phenyl-butanamide

Systemtic Name: 2-(5-azanyl-2-chloranyl-phenoxy)-N-phenyl-butanamide Openeye Name: 2-(5-amino-2-chloro-phenoxy)-N-phenyl-butanamide CAS Name: 2-(5-amino-2-chlorophenoxy)-N-phenylbutanamide IUPAC Name: 2-(5-amino-2-chlorophenoxy)-N-phenylbutanamide Traditional Name: 2-(5-amino-2-chloro-phenoxy)-N-phenyl-butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-2-14(16(20)19-12-6-4-3-5-7-12)21-15-10-11(18)8-9-13(15)17/h3-10,14H,2,18H2,1H3,(H,19,20)