4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxy-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-3-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C19H22BrNO4S MolecularWeight: 440.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

InChI

InChI=1S/C19H22BrNO4S/c1-12(15-4-3-9-24-15)21-19(22)13-5-7-16(17(10-13)23-2)25-11-14-6-8-18(20)26-14/h5-8,10,12,15H,3-4,9,11H2,1-2H3,(H,21,22)