3,4-diethoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-28-20-12-11-19(15-21(20)29-4-2)22(26)24-16-17-7-9-18(10-8-17)23(27)25-13-5-6-14-25/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,26)