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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-N-phenethyl-benzamide Openeye Name: N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-N-phenethyl-benzamide CAS Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-3,4-dimethoxy-N-phenethylbenzamide IUPAC Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-N-phenethylbenzamide Traditional Name: N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-3,4-dimethoxy-N-phenethyl-benzamide Formula: C30H32N2O5 MolecularWeight: 500.58548

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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)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)OC

InChI

InChI=1S/C30H32N2O5/c1-20(2)22-10-13-24(14-11-22)32-28(33)19-25(30(32)35)31(17-16-21-8-6-5-7-9-21)29(34)23-12-15-26(36-3)27(18-23)37-4/h5-15,18,20,25H,16-17,19H2,1-4H3