2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-17(18-9-8-10-19(15-18)26(28)29)25(2)16-23(27)24-21-13-6-7-14-22(21)30-20-11-4-3-5-12-20/h3-15,17H,16H2,1-2H3,(H,24,27)