2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-2-(4-benzyloxy-3-methoxy-phenyl)acetamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-2-(4-benzoxy-3-methoxy-phenyl)acetamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H33N3O4/c1-21(33)18-30-25-14-15-32(19-25)26-11-9-24(10-12-26)31-29(34)17-23-8-13-27(28(16-23)35-2)36-20-22-6-4-3-5-7-22/h3-13,16,25,30H,14-15,17-20H2,1-2H3,(H,31,34)