2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[methyl-(2-nitrobenzyl)amino]-N-(4-phenoxyphenyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-24(15-17-7-5-6-10-21(17)25(27)28)16-22(26)23-18-11-13-20(14-12-18)29-19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,23,26)