2,6-dimethoxy-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 2,6-dimethoxy-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-2,6-dimethoxybenzamide Traditional Name: N,N-dibenzyl-2,6-dimethoxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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