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

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(2-benzylphenyl)-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)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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