2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(4-nitrophenyl)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-13(20(2)12-14-4-10-17(25-3)11-5-14)18(22)19-15-6-8-16(9-7-15)21(23)24/h4-11,13H,12H2,1-3H3,(H,19,22)