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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-13(20(2)12-14-6-4-9-17(10-14)25-3)18(22)19-15-7-5-8-16(11-15)21(23)24/h4-11,13H,12H2,1-3H3,(H,19,22)/t13-/m1/s1