N-(3-azanyl-4-chloranyl-phenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-phenylmethoxy-ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-benzyloxy-acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-phenylmethoxyacetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-phenylmethoxyacetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-benzoxy-acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c16-13-7-6-12(8-14(13)17)18-15(19)10-20-9-11-4-2-1-3-5-11/h1-8H,9-10,17H2,(H,18,19)