3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-N-(2-thenyl)propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O5S/c1-17(28)26-22(18-5-8-20(30-2)9-6-18)15-25(29)27(16-21-4-3-13-33-21)19-7-10-23-24(14-19)32-12-11-31-23/h3-10,13-14,22H,11-12,15-16H2,1-2H3,(H,26,28)