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

Systemtic Name: 3-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-3-methoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H30N2O3/c1-6-13-28-21-12-11-18(14-22(21)27-5)23(26)24-15-19-9-7-8-10-20(19)16-25(4)17(2)3/h6-12,14,17H,1,13,15-16H2,2-5H3,(H,24,26)