3-chloranyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[4-methoxy-3-(phenylmethyl)phenyl]-4-oxidanyl-benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-chloro-4-hydroxy-benzamide CAS Name: 3-chloro-4-hydroxy-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-chloro-4-hydroxybenzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-chloro-4-hydroxy-benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)Cl)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO3/c1-26-20-10-8-17(12-16(20)11-14-5-3-2-4-6-14)23-21(25)15-7-9-19(24)18(22)13-15/h2-10,12-13,24H,11H2,1H3,(H,23,25)