3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-25(15-16-4-5-18-13-19(30-2)7-6-17(18)12-16)11-10-23(27)24-21-9-8-20(31-3)14-22(21)26(28)29/h4-9,12-14H,10-11,15H2,1-3H3,(H,24,27)