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

Systemtic Name: 4-azanyl-3-nitro-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: 4-amino-N-benzyl-3-nitro-N-phenethyl-benzamide CAS Name: 4-amino-3-nitro-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: 4-amino-N-benzyl-3-nitro-N-phenethylbenzamide Traditional Name: 4-amino-N-benzyl-3-nitro-N-phenethyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c23-20-12-11-19(15-21(20)25(27)28)22(26)24(16-18-9-5-2-6-10-18)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16,23H2