4-methoxy-3-nitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-30-20-12-11-16(13-19(20)25(28)29)21(26)24-18-10-6-5-9-17(18)22(27)23-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,23,27)(H,24,26)