N-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[(4-ethoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[(4-ethoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[(4-ethoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[[phenyl(p-phenetyl)methyl]amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C28H29N3O4/c1-2-35-24-16-12-21(13-17-24)27(20-7-4-3-5-8-20)30-25(32)19-29-28(34)22-10-14-23(15-11-22)31-18-6-9-26(31)33/h3-5,7-8,10-17,27H,2,6,9,18-19H2,1H3,(H,29,34)(H,30,32)