N-[[2-[bis(4-dimethylaminophenyl)methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[2-[bis(4-dimethylaminophenyl)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[2-[bis(4-dimethylaminophenyl)methyl]phenyl]methyl]acetamide CAS Name: N-[[2-[bis(4-dimethylaminophenyl)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[2-[bis(4-dimethylaminophenyl)methyl]phenyl]methyl]acetamide Traditional Name: N-[2-[bis(4-dimethylaminophenyl)methyl]benzyl]acetamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=C1C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NCC1=CC=CC=C1C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H31N3O/c1-19(30)27-18-22-8-6-7-9-25(22)26(20-10-14-23(15-11-20)28(2)3)21-12-16-24(17-13-21)29(4)5/h6-17,26H,18H2,1-5H3,(H,27,30)