2-(2-phenylethanoyl)-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 2-(2-phenylethanoyl)-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-2-(2-phenylacetyl)benzamide CAS Name: 2-(1-oxo-2-phenylethyl)-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-2-(2-phenylacetyl)benzamide Traditional Name: N,N-dibenzyl-2-(2-phenylacetyl)benzamide Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H25NO2/c31-28(20-23-12-4-1-5-13-23)26-18-10-11-19-27(26)29(32)30(21-24-14-6-2-7-15-24)22-25-16-8-3-9-17-25/h1-19H,20-22H2