2-[methanoyl-(phenylmethyl)amino]-2-phenyl-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[methanoyl-(phenylmethyl)amino]-2-phenyl-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[benzyl(formyl)amino]-2-phenyl-acetamide CAS Name: 2-[formyl-(phenylmethyl)amino]-2-phenyl-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[benzyl(formyl)amino]-2-phenylacetamide Traditional Name: N,N-dibenzyl-2-[benzyl(formyl)amino]-2-phenyl-acetamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)N(CC4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)N(CC4=CC=CC=C4)C=O

InChI

InChI=1S/C30H28N2O2/c33-24-32(23-27-17-9-3-10-18-27)29(28-19-11-4-12-20-28)30(34)31(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26/h1-20,24,29H,21-23H2