1-ethanoyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[(3-methoxy-4-propoxyphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[(3-methoxy-4-propoxyphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(3-methoxy-4-propoxy-benzyl)pyrrolidine-2-carboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2CCCN2C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2CCCN2C(=O)C)OC

InChI

InChI=1S/C18H26N2O4/c1-4-10-24-16-8-7-14(11-17(16)23-3)12-19-18(22)15-6-5-9-20(15)13(2)21/h7-8,11,15H,4-6,9-10,12H2,1-3H3,(H,19,22)