N-(3-azanyl-4-chloranyl-phenyl)-2-(1-phenylethoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(1-phenylethoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(1-phenylethoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(1-phenylethoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(1-phenylethoxy)acetamide Traditional Name: N-(3-amino-4-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=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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