2-[bis(phenylmethyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(3-nitrophenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-(3-nitrophenyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c26-22(23-20-12-7-13-21(14-20)25(27)28)17-24(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19/h1-14H,15-17H2,(H,23,26)