(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(2-nitrophenyl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-15(22(26)23-20-6-4-5-7-21(20)25(27)28)24(2)14-16-8-9-18-13-19(29-3)11-10-17(18)12-16/h4-13,15H,14H2,1-3H3,(H,23,26)/t15-/m1/s1