N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)N3C=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-15-6-7-17(12-18(15)24-10-4-5-11-24)22(26)23-9-8-16-13-20(29-2)21(30-3)14-19(16)25(27)28/h4-7,10-14H,8-9H2,1-3H3,(H,23,26)