N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-methoxy-N-phenethyl-benzamide Openeye Name: N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-N-phenethyl-benzamide CAS Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-4-methoxy-N-phenethylbenzamide IUPAC Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-methoxy-N-phenethylbenzamide Traditional Name: N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-4-methoxy-N-phenethyl-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30N2O4/c1-20(2)22-9-13-24(14-10-22)31-27(32)19-26(29(31)34)30(18-17-21-7-5-4-6-8-21)28(33)23-11-15-25(35-3)16-12-23/h4-16,20,26H,17-19H2,1-3H3