N-[(2-methoxy-4-oxidanyl-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide

Systemtic Name: N-[(2-methoxy-4-oxidanyl-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: N-[(4-hydroxy-2-methoxy-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: N-[(4-hydroxy-2-methoxyphenyl)methyl]-4-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-[(4-hydroxy-2-methoxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-(4-hydroxy-2-methoxy-benzyl)-4-(2-pyrrolidinoethoxy)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)CNC(=O)C2=CC=C(C=C2)OCCN3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)O)CNC(=O)C2=CC=C(C=C2)OCCN3CCCC3

InChI

InChI=1S/C21H26N2O4/c1-26-20-14-18(24)7-4-17(20)15-22-21(25)16-5-8-19(9-6-16)27-13-12-23-10-2-3-11-23/h4-9,14,24H,2-3,10-13,15H2,1H3,(H,22,25)