N-[(3-hydroxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide

Systemtic Name: N-[(3-hydroxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: N-[(3-hydroxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: N-[(3-hydroxyphenyl)methyl]-4-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: N-[(3-hydroxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-(3-hydroxybenzyl)-4-(2-pyrrolidinoethoxy)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C20H24N2O3/c23-18-5-3-4-16(14-18)15-21-20(24)17-6-8-19(9-7-17)25-13-12-22-10-1-2-11-22/h3-9,14,23H,1-2,10-13,15H2,(H,21,24)