3-[(4-chloranylphenoxy)methyl]-N-cyclopropyl-benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-cyclopropyl-benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-cyclopropyl-benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-cyclopropylbenzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-cyclopropylbenzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-cyclopropyl-benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

InChI

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