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

Systemtic Name: 3-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 3-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 3-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]acryloyl]amino]-N-methyl-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC)OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O5/c1-3-32-25-18-20(12-14-24(25)34-17-16-33-23-10-5-4-6-11-23)13-15-26(30)29-22-9-7-8-21(19-22)27(31)28-2/h4-15,18-19H,3,16-17H2,1-2H3,(H,28,31)(H,29,30)/b15-13+