N-[(4-butyl-2-pyrrolidin-3-ylcarbonyl-phenyl)methoxy]-2-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: N-[(4-butyl-2-pyrrolidin-3-ylcarbonyl-phenyl)methoxy]-2-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: 2-(4-allyloxyphenyl)-N-[[4-butyl-2-(pyrrolidine-3-carbonyl)phenyl]methoxy]acetamide CAS Name: N-[[4-butyl-2-[oxo(3-pyrrolidinyl)methyl]phenyl]methoxy]-2-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: N-[[4-butyl-2-(pyrrolidine-3-carbonyl)phenyl]methoxy]-2-(4-prop-2-enoxyphenyl)acetamide Traditional Name: 2-(4-allyloxyphenyl)-N-[4-butyl-2-(pyrrolidine-3-carbonyl)benzyl]oxy-acetamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)CONC(=O)CC2=CC=C(C=C2)OCC=C)C(=O)C3CCNC3

Isomeric SMILES

CCCCC1=CC(=C(C=C1)CONC(=O)CC2=CC=C(C=C2)OCC=C)C(=O)C3CCNC3

InChI

InChI=1S/C27H34N2O4/c1-3-5-6-20-7-10-23(25(16-20)27(31)22-13-14-28-18-22)19-33-29-26(30)17-21-8-11-24(12-9-21)32-15-4-2/h4,7-12,16,22,28H,2-3,5-6,13-15,17-19H2,1H3,(H,29,30)