2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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