N-[(2-hydroxyphenyl)methyl]-4-methoxy-N-naphthalen-1-yl-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)methyl]-4-methoxy-N-naphthalen-1-yl-benzamide Openeye Name: N-[(2-hydroxyphenyl)methyl]-4-methoxy-N-(1-naphthyl)benzamide CAS Name: N-[(2-hydroxyphenyl)methyl]-4-methoxy-N-(1-naphthalenyl)benzamide IUPAC Name: N-[(2-hydroxyphenyl)methyl]-4-methoxy-N-naphthalen-1-ylbenzamide Traditional Name: 4-methoxy-N-(1-naphthyl)-N-salicyl-benzamide Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO3/c1-29-21-15-13-19(14-16-21)25(28)26(17-20-8-3-5-12-24(20)27)23-11-6-9-18-7-2-4-10-22(18)23/h2-16,27H,17H2,1H3