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

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3-chloro-benzamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-chlorobenzamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-chlorobenzamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3-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=C2)Cl)N

Isomeric SMILES

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

InChI

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