3-methyl-4-nitro-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3-methyl-4-nitrobenzamide IUPAC Name: 3-methyl-4-nitro-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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