N-[4-[[(4-methoxy-3-propan-2-yloxy-phenyl)methyl-methyl-amino]methyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[[(4-methoxy-3-propan-2-yloxy-phenyl)methyl-methyl-amino]methyl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[[(3-isopropoxy-4-methoxy-phenyl)methyl-methyl-amino]methyl]phenyl]-2-nitro-benzamide CAS Name: N-[4-[[(4-methoxy-3-propan-2-yloxyphenyl)methyl-methylamino]methyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[[(4-methoxy-3-propan-2-yloxyphenyl)methyl-methylamino]methyl]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[[(3-isopropoxy-4-methoxy-benzyl)-methyl-amino]methyl]phenyl]-2-nitro-benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C26H29N3O5/c1-18(2)34-25-15-20(11-14-24(25)33-4)17-28(3)16-19-9-12-21(13-10-19)27-26(30)22-7-5-6-8-23(22)29(31)32/h5-15,18H,16-17H2,1-4H3,(H,27,30)