3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide Openeye Name: 3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(4-nitrophenyl)propanamide CAS Name: 3-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(4-nitrophenyl)propanamide IUPAC Name: 3-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-nitrophenyl)propanamide Traditional Name: 3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-(4-nitrophenyl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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