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

Systemtic Name: 2-methyl-3-nitro-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 2-methyl-3-nitro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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