2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-26(15-17-3-4-19-14-22(31-2)10-5-18(19)13-17)16-23(28)25-12-11-24-20-6-8-21(9-7-20)27(29)30/h3-10,13-14,24H,11-12,15-16H2,1-2H3,(H,25,28)