3-ethoxy-4-(2-phenoxyethoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-ethoxy-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O5/c1-2-34-27-20-23(13-14-26(27)36-18-17-35-25-11-4-3-5-12-25)28(32)30-21-22-9-8-10-24(19-22)29(33)31-15-6-7-16-31/h3-5,8-14,19-20H,2,6-7,15-18,21H2,1H3,(H,30,32)