3-bromanyl-5-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-propoxy-benzamide Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2(CCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2(CCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H26BrNO3/c1-3-12-27-20-18(23)13-16(14-19(20)26-2)21(25)24-15-22(10-7-11-22)17-8-5-4-6-9-17/h4-6,8-9,13-14H,3,7,10-12,15H2,1-2H3,(H,24,25)