3-bromanyl-4-butoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 3-bromanyl-4-butoxy-N-(1-phenylethyl)benzamide Openeye Name: 3-bromo-4-butoxy-N-(1-phenylethyl)benzamide CAS Name: 3-bromo-4-butoxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-bromo-4-butoxy-N-(1-phenylethyl)benzamide Traditional Name: 3-bromo-4-butoxy-N-(1-phenylethyl)benzamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C19H22BrNO2/c1-3-4-12-23-18-11-10-16(13-17(18)20)19(22)21-14(2)15-8-6-5-7-9-15/h5-11,13-14H,3-4,12H2,1-2H3,(H,21,22)