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

Systemtic Name: 4-[[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)OC

InChI

InChI=1S/C23H28N2O4/c1-5-14-29-20-12-8-17(15-21(20)28-4)9-13-22(26)25(3)16-18-6-10-19(11-7-18)23(27)24-2/h6-13,15H,5,14,16H2,1-4H3,(H,24,27)/b13-9+