3-methyl-2-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-methyl-2-nitro-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-15-9-8-13-19(21(15)26(29)30)23(28)25-20-14-7-6-12-18(20)22(27)24-16(2)17-10-4-3-5-11-17/h3-14,16H,1-2H3,(H,24,27)(H,25,28)