4-[(3-methoxyphenoxy)methyl]-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-[(3-methoxyphenoxy)methyl]benzamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-[(3-methoxyphenoxy)methyl]benzamide Traditional Name: N,N-dibenzyl-4-[(3-methoxyphenoxy)methyl]benzamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c1-32-27-13-8-14-28(19-27)33-22-25-15-17-26(18-16-25)29(31)30(20-23-9-4-2-5-10-23)21-24-11-6-3-7-12-24/h2-19H,20-22H2,1H3