2-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-methoxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-22-13-6-5-12-21(22)23(25)24-15-19-10-7-11-20(14-19)17-27-16-18-8-3-2-4-9-18/h2-14H,15-17H2,1H3,(H,24,25)