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

Systemtic Name: 2-methoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-methoxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-methoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-benzyl-2-methoxy-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C23H26N2O2/c1-19-9-6-7-12-21(19)16-24-14-8-13-22(24)17-25(23(26)18-27-2)15-20-10-4-3-5-11-20/h3-14H,15-18H2,1-2H3