N-(2-methoxyethyl)-4-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-nitro-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-3-nitrobenzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-nitrobenzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-3-nitro-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O4/c1-18-6-9-20(10-7-18)16-25-12-4-5-22(25)17-26(13-14-31-3)24(28)21-11-8-19(2)23(15-21)27(29)30/h4-12,15H,13-14,16-17H2,1-3H3