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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-15(23(27)24-21-10-9-20(31-4)13-22(21)26(28)29)25(2)14-16-5-6-18-12-19(30-3)8-7-17(18)11-16/h5-13,15H,14H2,1-4H3,(H,24,27)