N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

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