5-azanyl-2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 5-azanyl-2-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 5-amino-2-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 5-amino-2-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 5-amino-2-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 5-amino-2-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-21-12-3-5-13(6-4-12)22-9-8-19-16(20)14-10-11(18)2-7-15(14)17/h2-7,10H,8-9,18H2,1H3,(H,19,20)