5-oxidanylidene-1-(4-phenylmethoxyphenyl)-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(4-phenylmethoxyphenyl)-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-(4-benzyloxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(4-phenylmethoxyphenyl)-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-(4-phenylmethoxyphenyl)-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-(4-benzoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-12-22-21(25)17-13-20(24)23(14-17)18-8-10-19(11-9-18)26-15-16-6-4-3-5-7-16/h2-11,17H,1,12-15H2,(H,22,25)