N-methyl-N-[(4-methylphenyl)methyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-methyl-3-nitro-N-(p-tolylmethyl)benzamide CAS Name: 4-anilino-N-methyl-N-[(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-methyl-N-[(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-methyl-N-(4-methylbenzyl)-3-nitro-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-16-8-10-17(11-9-16)15-24(2)22(26)18-12-13-20(21(14-18)25(27)28)23-19-6-4-3-5-7-19/h3-14,23H,15H2,1-2H3