2-phenylmethoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-phenylmethoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-benzyl-2-benzyloxy-N-[(1-benzylpyrrol-2-yl)methyl]acetamide CAS Name: 2-phenylmethoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]acetamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c31-28(23-32-22-26-15-8-3-9-16-26)30(20-25-13-6-2-7-14-25)21-27-17-10-18-29(27)19-24-11-4-1-5-12-24/h1-18H,19-23H2