4-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-(4-methoxyphenoxy)butyramide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C18H26N2O4/c1-23-15-7-9-16(10-8-15)24-14-3-5-17(21)19-11-4-13-20-12-2-6-18(20)22/h7-10H,2-6,11-14H2,1H3,(H,19,21)