3-ethoxy-4-propoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-ethoxy-4-propoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-ethoxy-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-4-propoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-4-propoxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OCC

InChI

InChI=1S/C24H30N2O4/c1-3-15-30-21-12-11-20(16-22(21)29-4-2)23(27)25-17-18-7-9-19(10-8-18)24(28)26-13-5-6-14-26/h7-12,16H,3-6,13-15,17H2,1-2H3,(H,25,27)