2-methyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 2-methyl-3-nitro-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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