N-(3-azanyl-4-chloranyl-phenyl)-2-phenoxy-butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-phenoxy-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-phenoxy-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-phenoxybutanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-phenoxybutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-phenoxy-butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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