3-bromanyl-5-ethoxy-N-(phenylmethyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-benzyl-3-bromo-5-ethoxy-4-propoxy-benzamide CAS Name: 3-bromo-5-ethoxy-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-benzyl-3-bromo-5-ethoxy-4-propoxybenzamide Traditional Name: N-benzyl-3-bromo-5-ethoxy-4-propoxy-benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22BrNO3/c1-3-10-24-18-16(20)11-15(12-17(18)23-4-2)19(22)21-13-14-8-6-5-7-9-14/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,21,22)