N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C23H28N2O4/c1-15(2)29-20-12-9-18(14-21(20)28-4)16(3)24-23(27)17-7-10-19(11-8-17)25-13-5-6-22(25)26/h7-12,14-16H,5-6,13H2,1-4H3,(H,24,27)