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

Systemtic Name: 4-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-4-methoxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

InChI

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