4-acetamido-3-nitro-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 4-acetamido-3-nitro-N,N-bis(phenylmethyl)benzamide Openeye Name: 4-acetamido-N,N-dibenzyl-3-nitro-benzamide CAS Name: 4-acetamido-3-nitro-N,N-bis(phenylmethyl)benzamide IUPAC Name: 4-acetamido-N,N-dibenzyl-3-nitrobenzamide Traditional Name: 4-acetamido-N,N-dibenzyl-3-nitro-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-17(27)24-21-13-12-20(14-22(21)26(29)30)23(28)25(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,24,27)