3-ethoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-4-propoxy-benzamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C(C)C)OCC

InChI

InChI=1S/C24H34N2O3/c1-6-14-29-22-13-12-19(15-23(22)28-7-2)24(27)25-16-20-10-8-9-11-21(20)17-26(5)18(3)4/h8-13,15,18H,6-7,14,16-17H2,1-5H3,(H,25,27)