N-[1-(4-acetamidophenyl)-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[1-[(4-acetamidophenyl)methyl]-3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]pyrrolidine-2-carboxamide CAS Name: N-[1-(4-acetamidophenyl)-4-oxo-4-(3,4,5-trimethoxyphenyl)butan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)-4-oxo-4-(3,4,5-trimethoxyphenyl)butan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[1-(4-acetamidobenzyl)-3-keto-3-(3,4,5-trimethoxyphenyl)propyl]pyrrolidine-2-carboxamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3CCCN3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3CCCN3

InChI

InChI=1S/C26H33N3O6/c1-16(30)28-19-9-7-17(8-10-19)12-20(29-26(32)21-6-5-11-27-21)15-22(31)18-13-23(33-2)25(35-4)24(14-18)34-3/h7-10,13-14,20-21,27H,5-6,11-12,15H2,1-4H3,(H,28,30)(H,29,32)