4-[[(4-hexoxyphenyl)carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-hexoxyphenyl)carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-hexoxybenzoyl)-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(4-hexoxyphenyl)-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-hexoxybenzoyl)-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(4-hexoxybenzoyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H30N2O3/c1-4-5-6-7-16-28-21-14-12-20(13-15-21)23(27)25(3)17-18-8-10-19(11-9-18)22(26)24-2/h8-15H,4-7,16-17H2,1-3H3,(H,24,26)