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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropyl-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-cyclopropylbenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-cyclopropyl-benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO2/c18-16-4-2-1-3-13(16)11-21-15-9-5-12(6-10-15)17(20)19-14-7-8-14/h1-6,9-10,14H,7-8,11H2,(H,19,20)