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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-methoxy-N-(1-phenylethyl)benzamide Openeye Name: N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-N-(1-phenylethyl)benzamide CAS Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-4-methoxy-N-(1-phenylethyl)benzamide IUPAC Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-methoxy-N-(1-phenylethyl)benzamide Traditional Name: N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-4-methoxy-N-(1-phenylethyl)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(C(C)C3=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(C(C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30N2O4/c1-19(2)21-10-14-24(15-11-21)31-27(32)18-26(29(31)34)30(20(3)22-8-6-5-7-9-22)28(33)23-12-16-25(35-4)17-13-23/h5-17,19-20,26H,18H2,1-4H3