2-methyl-3-nitro-N-phenethyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-methyl-3-nitro-N-phenethyl-benzamide CAS Name: 2-methyl-3-nitro-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-methyl-3-nitro-N-phenethylbenzamide Traditional Name: N-benzyl-2-methyl-3-nitro-N-phenethyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-18-21(13-8-14-22(18)25(27)28)23(26)24(17-20-11-6-3-7-12-20)16-15-19-9-4-2-5-10-19/h2-14H,15-17H2,1H3