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

Systemtic Name: 4-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3)OC

InChI

InChI=1S/C26H28N2O5/c1-4-32-24-16-19(9-13-23(24)31-3)10-14-25(29)28(18-22-6-5-15-33-22)17-20-7-11-21(12-8-20)26(30)27-2/h5-16H,4,17-18H2,1-3H3,(H,27,30)/b14-10+