3-methoxy-N-[(4-methylphenyl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(4-methylbenzyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-17-8-10-18(11-9-17)15-24-23(25)20-12-13-21(22(14-20)26-2)27-16-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25)