3-[methyl(2-phenoxyethyl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[methyl(2-phenoxyethyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[methyl(2-phenoxyethyl)amino]-N-(2-nitrophenyl)propanamide CAS Name: 3-[methyl(2-phenoxyethyl)amino]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[methyl(2-phenoxyethyl)amino]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[methyl(2-phenoxyethyl)amino]-N-(2-nitrophenyl)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1[N+](=O)[O-])CCOC2=CC=CC=C2

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1[N+](=O)[O-])CCOC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-20(13-14-25-15-7-3-2-4-8-15)12-11-18(22)19-16-9-5-6-10-17(16)21(23)24/h2-10H,11-14H2,1H3,(H,19,22)