3-methyl-4-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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