N-methyl-N-[1-(3-prop-2-enoxyphenyl)carbonylpyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-(3-prop-2-enoxyphenyl)carbonylpyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(3-allyloxybenzoyl)pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-methyl-N-[1-[oxo-(3-prop-2-enoxyphenyl)methyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-(3-prop-2-enoxybenzoyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(3-allyloxybenzoyl)pyrrolidin-3-yl]-N-methyl-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C17H22N2O3/c1-4-10-22-16-7-5-6-14(11-16)17(21)19-9-8-15(12-19)18(3)13(2)20/h4-7,11,15H,1,8-10,12H2,2-3H3