4-[[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OC

InChI

InChI=1S/C24H30N2O4/c1-17(2)16-30-21-12-8-18(14-22(21)29-5)9-13-23(27)26(4)15-19-6-10-20(11-7-19)24(28)25-3/h6-14,17H,15-16H2,1-5H3,(H,25,28)/b13-9+