4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-3-methoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-methyl-N-(3-nitrobenzyl)benzamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

InChI

InChI=1S/C21H19BrN2O5S/c1-23(12-14-4-3-5-16(10-14)24(26)27)21(25)15-6-8-18(19(11-15)28-2)29-13-17-7-9-20(22)30-17/h3-11H,12-13H2,1-2H3