4-nitro-N-(1-phenylethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-nitro-N-(1-phenylethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-nitro-N-(1-phenylethyl)benzamide CAS Name: 4-nitro-N-(1-phenylethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-nitro-N-(1-phenylethyl)benzamide Traditional Name: N-benzyl-4-nitro-N-(1-phenylethyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c1-17(19-10-6-3-7-11-19)23(16-18-8-4-2-5-9-18)22(25)20-12-14-21(15-13-20)24(26)27/h2-15,17H,16H2,1H3