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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[methyl-(2-nitrobenzyl)amino]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-24(14-19-5-3-4-6-21(19)25(27)28)15-22(26)23-13-16-7-8-18-12-20(29-2)10-9-17(18)11-16/h3-12H,13-15H2,1-2H3,(H,23,26)