N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-chloro-benzamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2-chlorobenzamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2-chloro-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC(=O)C2=CC=CC=C2Cl)N

InChI

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