N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-benzyloxy-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-benzyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O2/c1-24-14-16-26(17-15-24)19-30-18-8-13-28(30)21-31(20-25-9-4-2-5-10-25)29(32)23-33-22-27-11-6-3-7-12-27/h2-18H,19-23H2,1H3