N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]benzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]benzamide Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-29-22-14-8-7-13-20(22)24(26-25(28)18-10-3-2-4-11-18)23-19-12-6-5-9-17(19)15-16-21(23)27/h2-16,24,27H,1H3,(H,26,28)