5-chloranyl-2-methoxy-N-(3-phenylpropyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(3-phenylpropyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(3-phenylpropyl)benzamide CAS Name: 5-chloro-2-methoxy-N-(3-phenylpropyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(3-phenylpropyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(3-phenylpropyl)benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO2/c1-21-16-10-9-14(18)12-15(16)17(20)19-11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,20)