N-(diphenylmethyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-benzhydryl-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-benzhydryl-2-(2-methyl-3-nitro-anilino)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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