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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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