N-(4-azanyl-2-chloranyl-phenyl)-2-(1-phenylethoxy)ethanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-(1-phenylethoxy)ethanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-(1-phenylethoxy)acetamide CAS Name: N-(4-amino-2-chlorophenyl)-2-(1-phenylethoxy)acetamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-(1-phenylethoxy)acetamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-(1-phenylethoxy)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11(12-5-3-2-4-6-12)21-10-16(20)19-15-8-7-13(18)9-14(15)17/h2-9,11H,10,18H2,1H3,(H,19,20)