N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C26H29N3O5/c1-5-34-25-14-22(23(29(31)32)15-24(25)33-4)26(30)27-16-20-8-6-7-9-21(20)19-12-10-18(11-13-19)17-28(2)3/h6-15H,5,16-17H2,1-4H3,(H,27,30)