3-bromanyl-5-ethoxy-4-methoxy-N-(2-phenylpropyl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(2-phenylpropyl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-(2-phenylpropyl)benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(2-phenylpropyl)benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(2-phenylpropyl)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-(2-phenylpropyl)benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC(C)C2=CC=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC(C)C2=CC=CC=C2)Br)OC

InChI

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