N-(2-methyl-4-nitro-phenyl)-3-[methyl(2-phenoxyethyl)amino]propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-[methyl(2-phenoxyethyl)amino]propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-[methyl(2-phenoxyethyl)amino]propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-[methyl(2-phenoxyethyl)amino]propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-[methyl(2-phenoxyethyl)amino]propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-[methyl(2-phenoxyethyl)amino]propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-15-14-16(22(24)25)8-9-18(15)20-19(23)10-11-21(2)12-13-26-17-6-4-3-5-7-17/h3-9,14H,10-13H2,1-2H3,(H,20,23)