N-[4-(4-methylphenoxy)phenyl]-3-[(3-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-3-[(3-nitrophenyl)carbonylamino]benzamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-3-[(3-nitrobenzoyl)amino]benzamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-3-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-3-[(3-nitrobenzoyl)amino]benzamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-3-[(3-nitrobenzoyl)amino]benzamide Formula: C27H21N3O5 MolecularWeight: 467.47274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O5/c1-18-8-12-24(13-9-18)35-25-14-10-21(11-15-25)28-26(31)19-4-2-6-22(16-19)29-27(32)20-5-3-7-23(17-20)30(33)34/h2-17H,1H3,(H,28,31)(H,29,32)