N-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C27H24ClNO5/c1-32-22-14-18(15-23(33-2)26(22)34-3)27(31)29-25(17-8-11-19(28)12-9-17)24-20-7-5-4-6-16(20)10-13-21(24)30/h4-15,25,30H,1-3H3,(H,29,31)