4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-hydroxyethyl)benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCCO)Cl

InChI

InChI=1S/C16H16ClNO3/c17-15-4-2-1-3-13(15)11-21-14-7-5-12(6-8-14)16(20)18-9-10-19/h1-8,19H,9-11H2,(H,18,20)