N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-[(4-nitrophenyl)carbamoylamino]phenyl]propanamide

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-[(4-nitrophenyl)carbamoylamino]phenyl]propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(4-nitrophenyl)carbamoylamino]phenyl]propanamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[[(4-nitroanilino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[(4-nitrophenyl)carbamoylamino]phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(4-nitrophenyl)carbamoylamino]phenyl]propionamide Formula: C26H26N4O7 MolecularWeight: 506.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C26H26N4O7/c1-16(31)21-14-23(36-2)24(37-3)15-22(21)29-25(32)13-6-17-4-7-18(8-5-17)27-26(33)28-19-9-11-20(12-10-19)30(34)35/h4-5,7-12,14-15H,6,13H2,1-3H3,(H,29,32)(H2,27,28,33)