2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-[2-[(3-methoxybenzoyl)amino]ethyl]benzamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 2-[4-(dimethylamino)-3-nitrobenzoyl]-N-[2-[(3-methoxybenzoyl)amino]ethyl]benzamide Traditional Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-[2-(m-anisoylamino)ethyl]benzamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNC(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNC(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6/c1-29(2)22-12-11-17(16-23(22)30(34)35)24(31)20-9-4-5-10-21(20)26(33)28-14-13-27-25(32)18-7-6-8-19(15-18)36-3/h4-12,15-16H,13-14H2,1-3H3,(H,27,32)(H,28,33)