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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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