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

Systemtic Name: 3-methyl-4-nitro-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-15-13-17(11-12-20(15)25(28)29)21(26)24-19-10-6-5-9-18(19)22(27)23-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,23,27)(H,24,26)