1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)N2CCCC2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)N2CCCC2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-27-18-12-10-16(20(15-18)28-2)11-13-21(25)24-14-6-9-19(24)22(26)23-17-7-4-3-5-8-17/h3-5,7-8,10-13,15,19H,6,9,14H2,1-2H3,(H,23,26)/b13-11+