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

Systemtic Name: 3-ethoxy-4-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide Openeye Name: 3-ethoxy-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-ethoxy-4-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 3-ethoxy-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-4-methoxy-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN(C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN(C)C(C)C)OC

InChI

InChI=1S/C22H30N2O3/c1-6-27-21-13-17(11-12-20(21)26-5)22(25)23-14-18-9-7-8-10-19(18)15-24(4)16(2)3/h7-13,16H,6,14-15H2,1-5H3,(H,23,25)