3-(2-azanylethoxy)-N-[(2-chlorophenyl)methyl]benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-[(2-chlorophenyl)methyl]benzamide Openeye Name: 3-(2-aminoethoxy)-N-[(2-chlorophenyl)methyl]benzamide CAS Name: 3-(2-aminoethoxy)-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 3-(2-aminoethoxy)-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: 3-(2-aminoethoxy)-N-(2-chlorobenzyl)benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC=C2)OCCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC=C2)OCCN)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-15-7-2-1-4-13(15)11-19-16(20)12-5-3-6-14(10-12)21-9-8-18/h1-7,10H,8-9,11,18H2,(H,19,20)