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

Systemtic Name: 4-methyl-N-[3-nitro-4-(phenethylamino)phenyl]benzamide Openeye Name: 4-methyl-N-[3-nitro-4-(phenethylamino)phenyl]benzamide CAS Name: 4-methyl-N-[3-nitro-4-(phenethylamino)phenyl]benzamide IUPAC Name: 4-methyl-N-[3-nitro-4-(phenethylamino)phenyl]benzamide Traditional Name: 4-methyl-N-[3-nitro-4-(phenethylamino)phenyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c1-16-7-9-18(10-8-16)22(26)24-19-11-12-20(21(15-19)25(27)28)23-14-13-17-5-3-2-4-6-17/h2-12,15,23H,13-14H2,1H3,(H,24,26)