N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c1-35-25-16-21(9-14-24(25)36-19-20-6-3-2-4-7-20)17-29-26(32)18-30-28(34)22-10-12-23(13-11-22)31-15-5-8-27(31)33/h2-4,6-7,9-14,16H,5,8,15,17-19H2,1H3,(H,29,32)(H,30,34)