N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

InChI

InChI=1S/C22H24N2O5/c1-14(2)29-18-9-6-16(12-19(18)28-3)22(27)23-17-7-4-15(5-8-17)13-24-20(25)10-11-21(24)26/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,27)