2-(5-chloranyl-2-methoxy-phenyl)-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-phenoxypropyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO3/c1-22-17-9-8-15(19)12-14(17)13-18(21)20-10-5-11-23-16-6-3-2-4-7-16/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,21)