N-[4-azanyl-2-chloranyl-5-(4-phenylmethoxyphenoxy)phenyl]ethanamide

Systemtic Name: N-[4-azanyl-2-chloranyl-5-(4-phenylmethoxyphenoxy)phenyl]ethanamide Openeye Name: N-[4-amino-5-(4-benzyloxyphenoxy)-2-chloro-phenyl]acetamide CAS Name: N-[4-amino-2-chloro-5-(4-phenylmethoxyphenoxy)phenyl]acetamide IUPAC Name: N-[4-amino-2-chloro-5-(4-phenylmethoxyphenoxy)phenyl]acetamide Traditional Name: N-[4-amino-5-(4-benzoxyphenoxy)-2-chloro-phenyl]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1Cl)N)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1Cl)N)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3/c1-14(25)24-20-12-21(19(23)11-18(20)22)27-17-9-7-16(8-10-17)26-13-15-5-3-2-4-6-15/h2-12H,13,23H2,1H3,(H,24,25)