N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-oxidanyl-phenyl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(4-hydroxy-3-methoxy-phenyl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(4-hydroxy-3-methoxyphenyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(4-hydroxy-3-methoxyphenyl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(4-hydroxy-3-methoxy-phenyl)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H18ClNO3/c1-22-16-10-12(4-8-15(16)20)5-9-17(21)19-11-13-2-6-14(18)7-3-13/h2-4,6-8,10,20H,5,9,11H2,1H3,(H,19,21)