3-bromanyl-5-methoxy-N-methyl-N-[(2-nitrophenyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-methyl-N-[(2-nitrophenyl)methyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-methyl-N-[(2-nitrophenyl)methyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-methyl-N-[(2-nitrophenyl)methyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-methyl-N-[(2-nitrophenyl)methyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-methyl-N-(2-nitrobenzyl)-4-propoxy-benzamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C19H21BrN2O5/c1-4-9-27-18-15(20)10-14(11-17(18)26-3)19(23)21(2)12-13-7-5-6-8-16(13)22(24)25/h5-8,10-11H,4,9,12H2,1-3H3