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

Systemtic Name: 4-methyl-3-nitro-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-3-nitro-N-phenethyl-benzamide CAS Name: 4-methyl-3-nitro-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-3-nitro-N-phenethylbenzamide Traditional Name: N-benzyl-4-methyl-3-nitro-N-phenethyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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