3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]propanamide

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]propanamide Openeye Name: 3-acetamido-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]propanamide Traditional Name: 3-acetamido-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propionamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC=CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C/C=C/C1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30N2O5/c1-21(32)30-26(23-10-13-25(34-2)14-11-23)20-29(33)31(16-6-9-22-7-4-3-5-8-22)24-12-15-27-28(19-24)36-18-17-35-27/h3-15,19,26H,16-18,20H2,1-2H3,(H,30,32)/b9-6+